Exact Mass: 352.2072

Exact Mass Matches: 352.2072

Found 92 metabolites which its exact mass value is equals to given mass value 352.2072, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Tebufenozide

3,5-Dimethylbenzoic acid 1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide

C22H28N2O2 (352.2151)

CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4696; ORIGINAL_PRECURSOR_SCAN_NO 4694 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4687; ORIGINAL_PRECURSOR_SCAN_NO 4683 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9485; ORIGINAL_PRECURSOR_SCAN_NO 9481 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4702; ORIGINAL_PRECURSOR_SCAN_NO 4700 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4698; ORIGINAL_PRECURSOR_SCAN_NO 4696 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9523; ORIGINAL_PRECURSOR_SCAN_NO 9521 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9469; ORIGINAL_PRECURSOR_SCAN_NO 9467 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4672; ORIGINAL_PRECURSOR_SCAN_NO 4668 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9480; ORIGINAL_PRECURSOR_SCAN_NO 9479 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4704; ORIGINAL_PRECURSOR_SCAN_NO 4703 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9513; ORIGINAL_PRECURSOR_SCAN_NO 9510 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9506; ORIGINAL_PRECURSOR_SCAN_NO 9503 D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

Encainide

(+-)-4-Methoxy-N-(2-(2-(1-methyl-2-piperidinyl)ethyl)phenyl)benzamide

C22H28N2O2 (352.2151)

All drug products containing encainide hydrochloride. Encainide hydrochloride, formerly marketed as Enkaid capsules, was associated with increased death rates in patients who had asymptomatic heart rhythm abnormalities after a recent heart attack. The manufacturer of Enkaid capsules voluntarily withdrew the product from the US market on December 16, 1991. C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BC - Antiarrhythmics, class ic D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

Anileridine

1-[2-(4-Aminophenyl)ethyl]-4-phenyl-4-piperidinecarboxlic acid ethyl ester

C22H28N2O2 (352.2151)

Anileridine is a synthetic opioid and strong analgesic medication. It is a narcotic pain reliever used to treat moderate to severe pain. Narcotic analgesics act in the central nervous system (CNS) to relieve pain. Some of their side effects are also caused by actions in the CNS. N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general > N01AH - Opioid anesthetics C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent

Methyl (9Z)-8'-oxo-6,8'-diapo-6-carotenoate

Methyl (4Z,6E,8E,10E,12E,14E,16E)-4,8,13,17-tetramethyl-18-oxooctadeca-2,4,6,8,10,12,14,16-octaenoic acid

C23H28O3 (352.2038)

Methyl (9Z)-8-oxo-6,8-diapo-6-carotenoate is a constituent of Bixa orellana (annatto) Constituent of Bixa orellana (annatto).

2-(4-Hydroxy-3,5-di-tert-butylphenylthio)-hexanoic acid

2-[(3,5-di-tert-butyl-4-hydroxyphenyl)sulfanyl]hexanoic acid

C20H32O3S (352.2072)

Phenothiazine, 10-((N-butyl-2-piperidyl)methyl)-

10-[(1-butylpiperidin-2-yl)methyl]-10H-phenothiazine

C22H28N2S (352.1973)

Posatirelin

6-Hydroxy-N-{1-[2-(C-hydroxycarbonimidoyl)pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl}-2,3,4,5-tetrahydropyridine-2-carboximidate

C17H28N4O4 (352.211)

11,17-Dihydroxy-6-methyl-17-(1-propynyl)androsta-1,4,6-triene-3-one

14,17-dihydroxy-2,8,15-trimethyl-14-(prop-1-yn-1-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-3,6,8-trien-5-one

C23H28O3 (352.2038)

2-Methoxy-N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide

2-methoxy-N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide

C22H28N2O2 (352.2151)

beta-Hydroxyfentanyl

N-[1-(2-hydroxy-2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide

C22H28N2O2 (352.2151)

MMV675996

C22H28N2O2 (352.2151)

O-ethyl-akagerine

C22H28N2O2 (352.2151)

methyl 6-deoxy-1,3-di-O-methyl-beta-D-ribo-hexosyl-(1->4)-2,6-dideoxy-3-O-methyl-alpha-D-arabino-hexopyranoside

C16H32O8 (352.2097)

1-Acetyl-17-methoxyaspidofractinine #

C22H28N2O2 (352.2151)

NSC71797

C22H28N2O2 (352.2151)

Minovine

C22H28N2O2 (352.2151)

(8E,16S)-16-Hydroxy-8-tricosene-4,6,17,19-tetraynoic acid

C23H28O3 (352.2038)

C19H32N2S2

C19H32N2S2 (352.2007)

dysidavarone A

C23H28O3 (352.2038)

dysidavarone B

C23H28O3 (352.2038)

dysidavarone C

C23H28O3 (352.2038)

C23H28O3

C23H28O3 (352.2038)

all-E-citreomontanin|Citreomontanin|citreomontanine

C23H28O3 (352.2038)

Umbelliprenin

C23H28O3 (352.2038)

Tebufenozide

Pesticide4_Tebufenozide_C22H28N2O2_Benzoic acid, 3,5-dimethyl-, 1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide

C22H28N2O2 (352.2151)

D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 2952 EAWAG_UCHEM_ID 2952; CONFIDENCE standard compound

ANILERIDINE

C22H28N2O2 (352.2151)

N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general > N01AH - Opioid anesthetics C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent

Pleiocarpinine

C22H28N2O2 (352.2151)

1-ethyl-4-[2-(2-hydroxyethylamino)ethyl]-3,3-diphenylpyrrolidin-2-one

2-Pyrrolidinone, 1-ethyl-4-[2-[(2-hydroxyethyl)amino]ethyl]-3,3-diphenyl- (7CI,8CI,9CI)

C22H28N2O2 (352.2151)

Apo-8'-bixinal

methyl (2E,4Z,6E,8E,10E,12E,14E,16E)-4,8,13,17-tetramethyl-18-oxooctadeca-2,4,6,8,10,12,14,16-octaenoate

C23H28O3 (352.2038)

Carduusyne E

16S-Hydroxytricos-8E-en-4,6,17,19-tetraynoic acid

C23H28O3 (352.2038)

(S)-1-PHENYL-2-PROPYN-1-OL

C22H28N2O2 (352.2151)

1-PYRROLIDIN-3-PHENYL-3-(N-CBZ-N-METHYL)AMINO-ETHANE

C22H28N2O2 (352.2151)

Brefonalol

C22H28N2O2 (352.2151)

Posatirelin

C17H28N4O4 (352.211)

C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C76367 - Thyrotropin-Releasing Hormone Analogue D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

3-(3,4,5-TRIMETHOXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C18H28N2O5 (352.1998)

N-Bh-3-aminomethylazetidine

C22H28N2O2 (352.2151)

(2R,4R)-BOC-4-HYDROXYPIPERIDINE-2-CARBOXYLIC ACID BENZYLAMINE SALT

C18H28N2O5 (352.1998)

tert-butyl 1-benzhydrylazetidin-3-yl(Methyl)carbamate

C22H28N2O2 (352.2151)

1,4,7,10,13,16,19,22-Octaoxacyclotetracosane

C16H32O8 (352.2097)

N-[1-[2-(4-hydroxyphenyl)ethyl]piperidin-4-yl]-N-phenylpropanamide

C22H28N2O2 (352.2151)

Creatinine Deiminase

C20H32O3S (352.2072)

Hydroxy-PEG4-O-Boc

C16H32O8 (352.2097)

N-Isopropyl-3,5-dimethoxy-4-(2-morpholinoethoxy)benzamide

C18H28N2O5 (352.1998)

N-[1-(1-hydroxy-2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide

C22H28N2O2 (352.2151)

Morpholine,4-(2,5-dibutoxy-4-nitrophenyl)-

C18H28N2O5 (352.1998)

butyl prop-2-enoate,ethyl prop-2-enoate,prop-2-enamide,prop-2-enenitrile

C18H28N2O5 (352.1998)

Methoxyacetylfentanyl

C22H28N2O2 (352.2151)

Ethyl 3-(benzylamino)-4-(cyclohexylamino)benzoate

C22H28N2O2 (352.2151)

N-(4-methoxyphenyl)-N-[2-(6-methylpyridin-2-yl)ethyl]cyclohexanecarboxamide

C22H28N2O2 (352.2151)

11,17-dihydroxy-6,10,13-trimethyl-17-prop-1-ynyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one

C23H28O3 (352.2038)

N,N-bis(3-phenylpropyl)butanediamide

C22H28N2O2 (352.2151)

10-(3-Carboxypropyl)-3,6-bis(dimethylamino)acridinium

C21H26N3O2+ (352.2025)

N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-(4-phenylphenyl)-2-azetidinyl]methyl]-N-propan-2-ylacetamide

C22H28N2O2 (352.2151)

N-[(2R,3S,6S)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide

C18H28N2O5 (352.1998)

N-[(2S,3S,6R)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide

C18H28N2O5 (352.1998)

N-[(2S,3S,6S)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide

C18H28N2O5 (352.1998)

N-[[(2S,3S,4S)-4-(hydroxymethyl)-3-(4-phenylphenyl)-2-azetidinyl]methyl]-N-propan-2-ylacetamide

C22H28N2O2 (352.2151)

N-[(2S,3R,6R)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide

C18H28N2O5 (352.1998)

N-[(2S,3R,6S)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide

C18H28N2O5 (352.1998)

N-[(2R,3S,6R)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide

C18H28N2O5 (352.1998)

N-[(2R,3R,6S)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide

C18H28N2O5 (352.1998)

N-[(2R,3R,6R)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide

C18H28N2O5 (352.1998)

N-[[(2R,3R,4R)-4-(hydroxymethyl)-3-(4-phenylphenyl)-2-azetidinyl]methyl]-N-propan-2-ylacetamide

C22H28N2O2 (352.2151)

N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-(4-phenylphenyl)-2-azetidinyl]methyl]-N-propan-2-ylacetamide

C22H28N2O2 (352.2151)

Methyl (9R,18R,21S)-2-methyl-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7-triene-18-carboxylate

C22H28N2O2 (352.2151)

Dipivefrin(1+)

C19H30NO5+ (352.2124)

methyl (1R,16R,18R,21S)-2-methyl-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7-triene-18-carboxylate

C22H28N2O2 (352.2151)

(9R,17S)-9-fluoro-6,11,17-trihydroxy-10,13,17-trimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

C20H29FO4 (352.205)

CID 131664174

C16H40Sn (352.2152)

Encainide

BENZAMIDE, 4-METHOXY-N-[2-[2-(1-METHYL-2-PIPERIDINYL)ETHYL]PHENYL]-

C22H28N2O2 (352.2151)

C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BC - Antiarrhythmics, class ic D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

methyl (1r,12s,19s)-12-ethyl-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6,9-tetraene-10-carboxylate

C22H28N2O2 (352.2151)

methyl (1s,12r,19r)-12-ethyl-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6,9-tetraene-10-carboxylate

C22H28N2O2 (352.2151)

1-{4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3(8),4,6-trien-2-yl}ethanone

C22H28N2O2 (352.2151)

4-methoxy-5-methyl-6-[(1e,3e)-4-[(1r,6s,7s,8s)-1,3,5,8-tetramethylbicyclo[4.2.0]octa-2,4-dien-7-yl]buta-1,3-dien-1-yl]pyran-2-one

C23H28O3 (352.2038)

(2e)-2-[(5s,7r,9s)-9-ethoxy-4-methyl-4,10-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-1(17),11,13,15-tetraen-7-yl]but-2-enal

C22H28N2O2 (352.2151)

4-methoxy-5-methyl-6-(4-{1,3,5,8-tetramethylbicyclo[4.2.0]octa-2,4-dien-7-yl}buta-1,3-dien-1-yl)pyran-2-one

C23H28O3 (352.2038)

methyl (4z,6e)-4,8,13,17-tetramethyl-18-oxooctadeca-2,4,6,8,10,12,14,16-octaenoate

C23H28O3 (352.2038)