Exact Mass: 179.1171

Exact Mass Matches: 179.1171

Found 56 metabolites which its exact mass value is equals to given mass value 179.1171, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Hexamethylphosphoramide

[bis(dimethylamino)phosphoryl]dimethylamine

C6H18N3OP (179.1187)


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

(3-Aminopropyl)(n-butyl)phosphinic acid

C7H18NO2P (179.1075)


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].

   

4-Pyrimidinamine,2-(1-piperazinyl)-(9CI)

4-Pyrimidinamine,2-(1-piperazinyl)-(9CI)

C8H13N5 (179.1171)


   

3-methoxypiperidine hydrochloride

3-methoxypiperidine hydrochloride

C8H18ClNO (179.1077)


   

[4-(dimethylamino)-3-methylphenyl]boronic acid

[4-(dimethylamino)-3-methylphenyl]boronic acid

C9H14BNO2 (179.1118)


   

{4-[(Dimethylamino)methyl]phenyl}boronic acid

{4-[(Dimethylamino)methyl]phenyl}boronic acid

C9H14BNO2 (179.1118)


   
   

(±)-Cotinine-d3

(±)-Cotinine-d3

C10H9D3N2O (179.1138)


   

{2-[(Dimethylamino)methyl]phenyl}boronic acid

{2-[(Dimethylamino)methyl]phenyl}boronic acid

C9H14BNO2 (179.1118)


   

2-(2-Fluorophenyl)piperidine

2-(2-Fluorophenyl)piperidine

C11H14FN (179.111)


   

4-(2-methoxyethyl)piperidine,hydrochloride

4-(2-methoxyethyl)piperidine,hydrochloride

C8H18ClNO (179.1077)


   

{3-[(Dimethylamino)methyl]phenyl}boronic acid

{3-[(Dimethylamino)methyl]phenyl}boronic acid

C9H14BNO2 (179.1118)


   

4-(3-Fluoro-phenyl)-piperidine

4-(3-Fluoro-phenyl)-piperidine

C11H14FN (179.111)


   

3-Pentanone,1-(dimethylamino)-4-methyl-, hydrochloride (1:1)

3-Pentanone,1-(dimethylamino)-4-methyl-, hydrochloride (1:1)

C8H18ClNO (179.1077)


   

N-Benzyltrimethylsilylamine

N-Benzyl-1,1,1-trimethylsilanamine

C10H17NSi (179.113)


   
   

3-Isobutylmorpholine hydrochloride

3-Isobutylmorpholine hydrochloride

C8H18ClNO (179.1077)


   

1-(2-Aminoethyl)-4-Methylpiperazine Hydrochloride

1-(2-Aminoethyl)-4-Methylpiperazine Hydrochloride

C7H18ClN3 (179.1189)


   

3-(PIPERIDIN-4-YL)PROPAN-1-OL HYDROCHLORIDE

3-(PIPERIDIN-4-YL)PROPAN-1-OL HYDROCHLORIDE

C8H18ClNO (179.1077)


   

6-(PIPERAZIN-1-YL)PYRIMIDIN-4-AMINE

6-(PIPERAZIN-1-YL)PYRIMIDIN-4-AMINE

C8H13N5 (179.1171)


   

2-Amino-3-piperazin-1-ylpyrazine

2-Amino-3-piperazin-1-ylpyrazine

C8H13N5 (179.1171)


   

3-(4-fluorophenyl)piperidine

3-(4-fluorophenyl)piperidine

C11H14FN (179.111)


   

[(1S,2S)-2-hydroxycycloheptyl]methylazanium

[(1S,2S)-2-hydroxycycloheptyl]methylazanium

C8H18ClNO (179.1077)


   

4-(Ethoxymethyl)piperidine

4-(Ethoxymethyl)piperidine

C8H18ClNO (179.1077)


   

1-(4-Fluorophenyl)cyclopentanamine

1-(4-Fluorophenyl)cyclopentanamine

C11H14FN (179.111)


   

(4-(ISOPROPYLAMINO)PHENYL)BORONIC ACID

(4-(ISOPROPYLAMINO)PHENYL)BORONIC ACID

C9H14BNO2 (179.1118)


   

Pyrrolidine, 2-(2-hydrazinylethyl)-1-methyl-, hydrochloride (1:1)

Pyrrolidine, 2-(2-hydrazinylethyl)-1-methyl-, hydrochloride (1:1)

C7H18ClN3 (179.1189)


   

2-(Cyclohexyloxy)ethylamine Hydrochloride

2-(Cyclohexyloxy)ethylamine Hydrochloride

C8H18ClNO (179.1077)


   

[1-(3-fluorophenyl)cyclobutyl]methanamine

[1-(3-fluorophenyl)cyclobutyl]methanamine

C11H14FN (179.111)


   

C-[1-(2-FLUORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE

C-[1-(2-FLUORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE

C11H14FN (179.111)


   

3-(3-Fluorobenzyl)pyrrolidine

3-(3-Fluorobenzyl)pyrrolidine

C11H14FN (179.111)


   

3-(2-fluorobenzyl)pyrrolidine

3-(2-fluorobenzyl)pyrrolidine

C11H14FN (179.111)


   

4-(4-Fluorophenyl)piperidine

4-(4-Fluorophenyl)piperidine

C11H14FN (179.111)


   

(6-tert-butylpyridin-3-yl)boronic acid

(6-tert-butylpyridin-3-yl)boronic acid

C9H14BNO2 (179.1118)


   

3-(4-Fluorobenzyl)pyrrolidine

3-(4-Fluorobenzyl)pyrrolidine

C11H14FN (179.111)


   

(2S)-2-(3-FLUORO-2-METHYLPHENYL)PYRROLIDINE

(2S)-2-(3-FLUORO-2-METHYLPHENYL)PYRROLIDINE

C11H14FN (179.111)


   

(S)-2-(3-FLUOROPHENYL)PIPERIDINE

(S)-2-(3-FLUOROPHENYL)PIPERIDINE

C11H14FN (179.111)


   

(S)-2-(2-FLUOROPHENYL)PIPERIDINE

(S)-2-(2-FLUOROPHENYL)PIPERIDINE

C11H14FN (179.111)


   

Pyridine, 2-methyl-6-[(trimethylsilyl)methyl]- (9CI)

Pyridine, 2-methyl-6-[(trimethylsilyl)methyl]- (9CI)

C10H17NSi (179.113)


   

(2S)-2-(4-FLUORO-2-METHYLPHENYL)PYRROLIDINE

(2S)-2-(4-FLUORO-2-METHYLPHENYL)PYRROLIDINE

C11H14FN (179.111)


   

(2S)-2-(3-FLUORO-4-METHYLPHENYL)PYRROLIDINE

(2S)-2-(3-FLUORO-4-METHYLPHENYL)PYRROLIDINE

C11H14FN (179.111)


   

N-bis[bis(trideuteriomethyl)amino]phosphoryl-1,1,1-trideuterio-N-(trideuteriomethyl)methanamine

N-bis[bis(trideuteriomethyl)amino]phosphoryl-1,1,1-trideuterio-N-(trideuteriomethyl)methanamine

C6H18N3OP (179.1187)


   

L-THREO-TERT-BUTYLSERINE MONOHYDRATE

L-THREO-TERT-BUTYLSERINE MONOHYDRATE

C7H17NO4 (179.1158)


   

hexamethylguanidinium chloride

hexamethylguanidinium chloride

C7H18ClN3 (179.1189)


   

2-(4-FLUORO-BENZYL)-PYRROLIDINE

2-(4-FLUORO-BENZYL)-PYRROLIDINE

C11H14FN (179.111)


   

1-ETHYLPIPERIDINE HYPOPHOSPHITE

1-ETHYLPIPERIDINE HYPOPHOSPHITE

C7H18NO2P (179.1075)


   

4-(2-Fluorophenyl)piperidine

4-(2-Fluorophenyl)piperidine

C11H14FN (179.111)


   

1-(Aminomethyl)cycloheptanol hydrochloride

1-(Aminomethyl)cycloheptanol hydrochloride

C8H18ClNO (179.1077)


   

3-(2-Piperidyl)-1-propanol Hydrochloride

3-(2-Piperidyl)-1-propanol Hydrochloride

C8H18ClNO (179.1077)


   

5-amino-3-[3-(methylamino)propyl]-1H-pyrazole-4-carbonitrile

5-amino-3-[3-(methylamino)propyl]-1H-pyrazole-4-carbonitrile

C8H13N5 (179.1171)


   

N-Methyl-N-trimethylsilylaniline

N-Methyl-N-trimethylsilylaniline

C10H17NSi (179.113)


   

Pseudooxynicotinium(1+)

Pseudooxynicotinium(1+)

C10H15N2O+ (179.1184)


An organic cation that is the conjugate acid of pseudooxynicotine, obtained by protonation of the secondary amino group; major species at pH 7.3.

   

(R)-6-hydroxynicotinium

(R)-6-hydroxynicotinium

C10H15N2O+ (179.1184)


   

(S)-6-hydroxynicotinium(1+)

(S)-6-hydroxynicotinium(1+)

C10H15N2O+ (179.1184)


   

(2R)-1-methyl-2-(3-pyridyl)pyrrolidin-1-ium-2-ol

(2R)-1-methyl-2-(3-pyridyl)pyrrolidin-1-ium-2-ol

C10H15N2O+ (179.1184)


   

HEXAMETHYLPHOSPHORAMIDE

HEXAMETHYLPHOSPHORAMIDE

C6H18N3OP (179.1187)


D010575 - Pesticides > D002629 - Chemosterilants D016573 - Agrochemicals