Exact Mass: 267.1113

Exact Mass Matches: 267.1113

Found 73 metabolites which its exact mass value is equals to given mass value 267.1113, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

7H-Dibenzo[c,g]carbazole

C20H13N (267.1048)

D009676 - Noxae > D002273 - Carcinogens

2-Hydroxyethyl gardenamide A

(+)-2-Hydroxyethyl gardenamide A

C13H17NO5 (267.1107)

2-acetyl-4-<2-(methoxycarbonyl)ethyl>-3-<(methoxycarbonyl)methyl>pyrrole|3-(5-acetyl-4-methoxycarbonylmethyl-1H-pyrrol-3-yl)-propionic acid methyl ester|monascuspyrrole

C13H17NO5 (267.1107)

Peyoruvic acid

C13H17NO5 (267.1107)

MMV687145

C12H17N3O2S (267.1041)

3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide

C12H17N3O2S (267.1041)

3-Fluoro-4-nitrobenzeneboronic acid pinacol ester

C12H15BFNO4 (267.1078)

Imidoline

C13H18ClN3O (267.1138)

1-benzo[b][1]benzothiepin-5-yl-N,N-dimethylmethanamine

C17H17NS (267.1082)

3-(4-AMINO-PIPERIDIN-1-YL)-1-(6-CHLORO-PYRIDIN-3-YL)-PROPAN-1-ONE

C13H18ClN3O (267.1138)

1-(4-Chlorophenyl)-2-methyl-2-morpholinopropan-1-one

C14H18ClNO2 (267.1026)

(3R,4R)-N-CBZ-3,4-DIFLUOROPYRROLIDINE

C14H18ClNO2 (267.1026)

5,7-Dihydro-2-(methylthio)-6H-pyrrolo[3,4-d]pyrimidine-6-carboxylic acid 1,1-dimethylethyl ester

C12H17N3O2S (267.1041)

(3R)-3-Benzyl-7a-(difluoromethyl)tetrahydropyrrolo[2,1-b]oxa-zol-5(6H)-one

C14H15F2NO2 (267.1071)

Urea, N-[4-(methylthio)phenyl]-N-4-morpholinyl- (9CI)

C12H17N3O2S (267.1041)

2-METHYL-2-(4-((PHENYLTHIO)METHYL)PHENYL)PROPANENITRILE

C17H17NS (267.1082)

(3S,4S)-3,4-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-1-(PHENYLMETHYL)-PYRROLIDINE

C14H18ClNO2 (267.1026)

6-Benzyloxy-1h-indole-2-boronic acid

C15H14BNO3 (267.1067)

2,3-DIHYDROSPIRO[INDENE-1,4-PIPERIDINE]-3-CARBOXYLIC ACID HYDROCHLORIDE

C14H18ClNO2 (267.1026)

1-Acetyl-4-(2,4-difluorobenzoyl)piperidine

C14H15F2NO2 (267.1071)

N-Boc-4-Hydroxyphenyl-DL-glycine

C13H17NO5 (267.1107)

Diethyl (6-methoxy-3-pyridinyl)malonate

C13H17NO5 (267.1107)

H-Arg-Gly-OH · HCl

C8H18ClN5O3 (267.1098)

Indeloxazine hydrochloride

C14H18ClNO2 (267.1026)

N-Boc protected D-4-hydroxyphenylglycine

C13H17NO5 (267.1107)

2-N-BOC-AMINO-5-METHOXYBENZOICACID

C13H17NO5 (267.1107)

FMOC-3-AMINO-3-(4-METHOXYPHENYL)-PROPIONIC ACID

C13H17NO5 (267.1107)

4-(2,4-DIFLUOROBENZOYL)-1-ACETYLPIPERIDINE

C14H15F2NO2 (267.1071)

1-BOC-2-TRIFLUROMETHYL-PIPERIDIN-4-ONE

C11H16F3NO3 (267.1082)

2-chloro-5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

C13H19BClNO2 (267.1197)

Silthiofam

C13H21NOSSi (267.1113)

2-[(4-ethoxybenzoyl)amino]-3-hydroxybutanoic acid

C13H17NO5 (267.1107)

1-[(2-fluorophenyl)methyl]-2-methylindole-3-carbaldehyde

C17H14FNO (267.1059)

(2R)-2-[(Methoxycarbonyl)amino]-4-(4-methoxyphenyl)butanoic acid

C13H17NO5 (267.1107)

(R)-N-[2,3-DIHYDRO-1-[2-(2-METHYLPHENYL)-2-OXOETHYL]-2-OXO-5-PHENYL-1H-1,4-BENZODIAZEPIN-3-YL]-N-(3-METHYLPHENYL)-UREA

C13H17NO5 (267.1107)

3-(4-methoxyphenyl)pyrrolidine,oxalic acid

C13H17NO5 (267.1107)

4-(2-Benzamido-3-(dipropylamino)-3-oxopropyl)phenyl benzoate

C13H17NO5 (267.1107)

Dimethachlor Metabolite SYN 530561

C13H17NO5 (267.1107)

2-(2-Fluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C12H15BFNO4 (267.1078)

2-(4-fluoro-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C12H15BFNO4 (267.1078)

(R,S)-N-Acetyl-3,4-dimethoxy phenylalanine

C13H17NO5 (267.1107)

9-(4-Ethynylphenyl)-9H-carbazole

C20H13N (267.1048)

1-[2-Methoxy-5-(4-morpholinyl)phenyl]thiourea

C12H17N3O2S (267.1041)

(2R,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate

C13H17NO5 (267.1107)

4-(4-CHLOROPHENYL)PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER

C14H18ClNO2 (267.1026)

ethyl 4-acetyl-5-(acetyloxymethyl)-3-methyl-1H-pyrrole-2-carboxylate

C13H17NO5 (267.1107)

Benzooxazol-2-yl-Methyl-piperidin-3-yl-aMine hydrochloride

C13H18ClN3O (267.1138)

z-thr-ome

C13H17NO5 (267.1107)

4-Fluoro-3-nitrophenylboronic acid pinacol ester

C12H15BFNO4 (267.1078)

3-ETHOXYCARBONYLAMINO-3-(4-METHOXY-PHENYL)-PROPIONIC ACID

C13H17NO5 (267.1107)

2-(2-fluoro-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C12H15BFNO4 (267.1078)

2-FLUORO-3-NITROPHENYLBORONIC ACID, PINACOL ESTER

C12H15BFNO4 (267.1078)

13H-Dibenzo[a,i]carbazole

C20H13N (267.1048)

FMOC-L-3-CYANOPHENYLALANINE

C14H18ClNO2 (267.1026)

N-[4-(2-Methylimidazo[1,2-A]pyridin-3-YL)-2-pyrimidinyl]acetamide

C14H13N5O (267.112)

Tcmdc-142399

C12H17N3O2S (267.1041)

Spalgomycin

C10H15N6O3+ (267.1206)

[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylazanium

C10H15N6O3+ (267.1206)

5,7-dimethyl-3-phenyldiazenyl-1H-pyrazolo[1,5-a]pyrimidin-2-one

C14H13N5O (267.112)

[methyl-[[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]carbamoyl]amino]-oxidoazanium

C8H17N3O7 (267.1066)

3-[[(2-Isopropoxyphenyloxy)carbonyl]amino]propanoic acid

C13H17NO5 (267.1107)

[Methyl-[[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]carbamoyl]amino]-oxidoazanium

C8H17N3O7 (267.1066)

[methyl-[[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]carbamoyl]amino]-oxidoazanium

C8H17N3O7 (267.1066)

2-Phenazinamine, TMS derivative

C15H17N3Si (267.1192)

5-Cyano-4,4,7,7-tetramethoxy-3-methyl-2,5-cycloheptadien-1-one

C13H17NO5 (267.1107)

NA-DOPA 4:0

C13H17NO5 (267.1107)

IMM-01

C12H17N3O2S (267.1041)

IMM-01 is a mammalian Diaphanous (mDia)-related formins agonist that inhibits DID-DAD (diaphanous inhibitory domain-diaphanous autoregulatory domain) binding with an IC50 of 140 nM. IMM-01 acts by disrupting the autoinhibitory bond between the DID and DAD domain and thus activates formins. IMM-01 shows anticancer effects[1].