Exact Mass: 179.1110216
Exact Mass Matches: 179.1110216
Found 84 metabolites which its exact mass value is equals to given mass value 179.1110216
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Iproniazid
N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AF - Monoamine oxidase inhibitors, non-selective D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor
Hexamethylphosphoramide
C6H18N3OP (179.11874279999998)
CONFIDENCE standard compound; INTERNAL_ID 345; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6822; ORIGINAL_PRECURSOR_SCAN_NO 6820 CONFIDENCE standard compound; INTERNAL_ID 345; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6869; ORIGINAL_PRECURSOR_SCAN_NO 6867 CONFIDENCE standard compound; INTERNAL_ID 345; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6861; ORIGINAL_PRECURSOR_SCAN_NO 6859 CONFIDENCE standard compound; INTERNAL_ID 345; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6839; ORIGINAL_PRECURSOR_SCAN_NO 6836 CONFIDENCE standard compound; INTERNAL_ID 345; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6869; ORIGINAL_PRECURSOR_SCAN_NO 6868 CONFIDENCE standard compound; INTERNAL_ID 345; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6874; ORIGINAL_PRECURSOR_SCAN_NO 6873 D010575 - Pesticides > D002629 - Chemosterilants D016573 - Agrochemicals
(3-Aminopropyl)(n-butyl)phosphinic acid
D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D020011 - Protective Agents CGP 36742 is a selective GABAB receptor antagonist that can penetrate the blood–brain barrier after peripheral administration, with an IC50 of 32?μM. CGP 36742 is useful in treatment of depression[1].
iproniazid
N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AF - Monoamine oxidase inhibitors, non-selective D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor
[4-(dimethylamino)-3-methylphenyl]boronic acid
C9H14BNO2 (179.11175340000003)
{4-[(Dimethylamino)methyl]phenyl}boronic acid
C9H14BNO2 (179.11175340000003)
(4-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-5-YL)METHANOL
{2-[(Dimethylamino)methyl]phenyl}boronic acid
C9H14BNO2 (179.11175340000003)
{3-[(Dimethylamino)methyl]phenyl}boronic acid
C9H14BNO2 (179.11175340000003)
3-Pentanone,1-(dimethylamino)-4-methyl-, hydrochloride (1:1)
2-(1H-1,2,4-triazol-1-ylmethyl)cyclohexanone(SALTDATA: FREE)
Pyrrolo[1,2-a]pyrazin-1(2H)-one, 2-(2-aminoethyl)-3,4-dihydro- (9CI)
(4-(ISOPROPYLAMINO)PHENYL)BORONIC ACID
C9H14BNO2 (179.11175340000003)
Pyrrolidine, 2-(2-hydrazinylethyl)-1-methyl-, hydrochloride (1:1)
(6-tert-butylpyridin-3-yl)boronic acid
C9H14BNO2 (179.11175340000003)
Pyridine, 2-methyl-6-[(trimethylsilyl)methyl]- (9CI)
N-bis[bis(trideuteriomethyl)amino]phosphoryl-1,1,1-trideuterio-N-(trideuteriomethyl)methanamine
C6H18N3OP (179.11874279999998)
5-amino-3-[3-(methylamino)propyl]-1H-pyrazole-4-carbonitrile
Pseudooxynicotinium(1+)
C10H15N2O+ (179.11843199999998)
An organic cation that is the conjugate acid of pseudooxynicotine, obtained by protonation of the secondary amino group; major species at pH 7.3.
(2R)-1-methyl-2-(3-pyridyl)pyrrolidin-1-ium-2-ol
C10H15N2O+ (179.11843199999998)
HEXAMETHYLPHOSPHORAMIDE
C6H18N3OP (179.11874279999998)
D010575 - Pesticides > D002629 - Chemosterilants D016573 - Agrochemicals