Exact Mass: 185.1223

Isocarbamid

C8H15N3O2 (185.1164)

9-(Methylthio)nonanenitrile

C10H19NS (185.1238)

9-(Methylthio)nonanenitrile is found in green vegetables. 9-(Methylthio)nonanenitrile is isolated from watercress (Nasturtium officinale). Isolated from watercress (Nasturtium officinale). 9-(Methylthio)nonanenitrile is found in green vegetables.

cis- and trans-5-Ethyl-4-methyl-2-(2-butyl)-thiazoline

C10H19NS (185.1238)

cis- and trans-5-Ethyl-4-methyl-2-(2-butyl)-thiazoline is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

cis and trans-5-Ethyl-4-methyl-2-(2-methylpropyl)-thiazoline

C10H19NS (185.1238)

cis and trans-5-Ethyl-4-methyl-2-(2-methylpropyl)-thiazoline is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

N-Methyl-N-2-propynyl-1-indanamine, (S)-

C13H15N (185.1204)

1-Pyrrolidinyloxy, 3-(aminocarbonyl)-2,2,5,5-tetramethyl-

C9H17N2O2 (185.129)

6-prenylindole

C13H15N (185.1204)

8-ethyl-2,3-dimethylquinoline

C13H15N (185.1204)

3-(3-methylbut-2-enyl)-1H-indole

C13H15N (185.1204)

8-Aethyl-2,4-dimethyl-chinolin|8-ethyl-2,4-dimethyl-quinoline

C13H15N (185.1204)

7-Isopentenylindole

C13H15N (185.1204)

5-(3-methyl-2-butenyl)-1h-indole

C13H15N (185.1204)

2,3,4,8-tetramethylquinoline

C13H15N (185.1204)

(Z+E)-5-ethyl-4-methyl-2-(1-methyl propyl) thiazoline

C10H19NS (185.1238)

cis and trans-5-Ethyl-4-methyl-2-(2-methylpropyl)-thiazoline

C10H19NS (185.1238)

9-Methylthiononanenitrile

C10H19NS (185.1238)

(1-METHYL-1-(NAPHTH-2-YL)ETHYL)AMINE

C13H15N (185.1204)

2-methyl-2,3,4,9-tetrahydro-1H-carbazole

C13H15N (185.1204)

(R)-(-)-2-NONYL ISOTHIOCYANATE

C10H19NS (185.1238)

1-isothiocyanatononane

C10H19NS (185.1238)

1-Cyano-1-phenylcyclohexane

C13H15N (185.1204)

1-(4-Methylphenyl)-1-cyclopentanecarbonitrile

C13H15N (185.1204)

2-Piperazineacetamide,N,4-dimethyl-3-oxo-(9CI)

C8H15N3O2 (185.1164)

2-(NAPHTHALEN-5-YL)PROPAN-2-AMINE

C13H15N (185.1204)

1-Naphthalenemethanamine, N,4-dimethyl

C13H15N (185.1204)

1H-Carbazole,2,3,4,9-tetrahydro-6-methyl-

C13H15N (185.1204)

6-tert-butyl quinoline

C13H15N (185.1204)

(S)-(+)-2-NONYL ISOTHIOCYANATE

C10H19NS (185.1238)

(1R)-N-methyl-1-naphthalen-1-ylethanamine

C13H15N (185.1204)

(S)-N-Methyl-N-(2-propynyl)-2,3-dihydroinden-1-amine

C13H15N (185.1204)

3-(2-Naphthyl)-1-propanamine

C13H15N (185.1204)

2,4,5,8-Tetramethylquinoline

C13H15N (185.1204)

2,4,6,7-tetramethylquinoline

C13H15N (185.1204)

2-isobutylquinoline

C13H15N (185.1204)

N-BENZYL-2-AZANORBORNENE

C13H15N (185.1204)

3-butylisoquinoline

C13H15N (185.1204)

N-Methyl-N-propargyl-1(R)-aminoindan

C13H15N (185.1204)

diethyl quinoline

C13H15N (185.1204)

3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolidine-1-yloxy

C9H17N2O2 (185.129)

Cyclohept[b]indole,5,6,7,8,9,10-hexahydro-

C13H15N (185.1204)

8-tert-butyl quinoline

C13H15N (185.1204)

isobutyl quinoline

C13H15N (185.1204)

4-N-Piperidinophenyl acetylene

C13H15N (185.1204)

2,4,5,7-tetramethylquinoline

C13H15N (185.1204)

3-BROMOBENZYLAMINE

C13H15N (185.1204)

2,4,6,8-tetramethylquinoline

C13H15N (185.1204)

α(RS)-ethyl-2-naphthalenemethylamine

C13H15N (185.1204)

Spiro[inden-1,4-piperidin]

C13H15N (185.1204)

2,3-DIMETHYL-2-((TRIMETHYLSILYL)OXY)BUTANENITRILE

C9H19NOSi (185.1236)

(1S)-N-methyl-1-naphthalen-1-ylethanamine

C13H15N (185.1204)

6-isobutylquinoline

C13H15N (185.1204)

DIETHANOLAMINE-(3R)-(+)-TETRAHYDROFURANYLBORONATE

C8H16BNO3 (185.1223)

N-methyl-N-2-propynyl-1-indanamine

C13H15N (185.1204)

1,2-Dimethyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline

C13H15N (185.1204)

10-Oxodecanoate

C10H17O3- (185.1178)

(3R,6R)-6-hydroxy-3-isopropenylheptanoate

C10H17O3- (185.1178)

An optically active form of 6-hydroxy-3-isopropenylheptanoate having (3R,6R)-configuration. Product of the hydrolysis of (4R,7R)-4-isopropenyl-7-methyloxepan-2-one.

(3S,6R)-6-hydroxy-3-isopropenylheptanoate

C10H17O3- (185.1178)

An optically active form of 6-hydroxy-3-isopropenylheptanoate having (3R,6R)-configuration. Product of the hydrolysis of (4S,7R)-4-isopropenyl-7-methyloxepan-2-one.

3-Oxodecanoate

C10H17O3- (185.1178)

A 3-oxo monocarboxylic acid anion that is the conjugate base of 3-oxodecanoic acid, obtained by deprotonation of the carboxy group.

6-Hydroxy-3-isopropenylheptanoate

C10H17O3- (185.1178)

A hydroxy monocarboxylic acid anion that is the conjugate base of 6-hydroxy-3-isopropenylheptanoic acid, arising from deprotonation of the carboxy group. Product of the hydrolysis of 4-isopropenyl-7-methyloxepan-2-one.

Mupirate

C10H17O3- (185.1178)

a 6-Hydroxyisoprop(en)ylmethylhexanoate

C10H17O3- (185.1178)

(5S)-5-(hydroxymethyl)-2,6-dimethylhept-6-enoate

C10H17O3- (185.1178)

(5R)-5-(hydroxymethyl)-2,6-dimethylhept-6-enoate

C10H17O3- (185.1178)

1-Pyrrolidinyloxy, 3-(aminocarbonyl)-2,2,5,5-tetramethyl-

C9H17N2O2 (185.129)

alpha-Ketocaprate

C10H17O3- (185.1178)

10-oxocaprate

C10H17O3 (185.1178)

The conjugate base of 10-oxocapric acid.

9-(Methylthio)nonanenitrile

C10H19NS (185.1238)

2-oxodecanotate

C10H17O3 (185.1178)

A 2-oxo monocarboxylic acid anion that is the conjugate base of 2-oxodecanoic acid arising from the deprotonation of the carboxy group; major species at pH 7.3.

Cyclo(Gly-Lys)

C8H15N3O2 (185.1164)

3-(3-methylbut-2-en-1-yl)-1h-indole

C13H15N (185.1204)

6-(3-methylbut-2-en-1-yl)-1h-indole

C13H15N (185.1204)

4-(3-methylbut-2-enyl)-1H-indole

C13H15N (185.1204)

{"Ingredient_id": "HBIN009911","Ingredient_name": "4-(3-methylbut-2-enyl)-1H-indole","Alias": "4-(3-Methyl-2-butenyl)-1H-indole; 1H-Indole, 4-(3-methyl-2-butenyl)-","Ingredient_formula": "C13H15N","Ingredient_Smile": "CC(=CCC1=C2C=CNC2=CC=C1)C","Ingredient_weight": "185.26 g/mol","OB_score": "39.71549685","CAS_id": "NA","SymMap_id": "SMIT04205","TCMID_id": "NA","TCMSP_id": "MOL001852","TCM_ID_id": "NA","PubChem_id": "598515","DrugBank_id": "NA"}

7-(3-methylbut-2-en-1-yl)-1h-indole

C13H15N (185.1204)

methyl 2-(1-carbamimidoylpyrrolidin-2-yl)acetate

C8H15N3O2 (185.1164)

4-butylquinoline

C13H15N (185.1204)

(3s)-3-(4-aminobutyl)-3,6-dihydropyrazine-2,5-diol

C8H15N3O2 (185.1164)