Exact Mass: 297.2065734

Exact Mass Matches: 297.2065734

Found 25 metabolites which its exact mass value is equals to given mass value 297.2065734, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   
   

(2E,6E,8E)-2,6,8-Hexadecatrien-10-insaeure-(2,3-didehydropyrrolidid)|(2E,6E,8E)-2,6,8-Hexadecatrien-10-insaeure-<2,3-didehydropyrrolidid>

(2E,6E,8E)-2,6,8-Hexadecatrien-10-insaeure-(2,3-didehydropyrrolidid)|(2E,6E,8E)-2,6,8-Hexadecatrien-10-insaeure-<2,3-didehydropyrrolidid>

C20H27NO (297.20925320000003)


   

(2E,9Z)-pentadeca-2,9-dien-12,14-diynoic acid piperidine

(2E,9Z)-pentadeca-2,9-dien-12,14-diynoic acid piperidine

C20H27NO (297.20925320000003)


   
   

(2E,7Z,12Z)-2,7,12-Hexadecatrien-10-insaeure-(2,3-didehydropyrrolidid)|(2E,7Z,12Z)-2,7,12-Hexadecatrien-10-insaeure-<2,3-didehydropyrrolidid>

(2E,7Z,12Z)-2,7,12-Hexadecatrien-10-insaeure-(2,3-didehydropyrrolidid)|(2E,7Z,12Z)-2,7,12-Hexadecatrien-10-insaeure-<2,3-didehydropyrrolidid>

C20H27NO (297.20925320000003)


   

hexadeca-2E, 7Z-dien-10-ynoic acid pyrrolide

hexadeca-2E, 7Z-dien-10-ynoic acid pyrrolide

C20H27NO (297.20925320000003)


   

C11:db-UHQ aka 2-undecenyl-quinoloin-4(1H)-one position of double bond unknown

C11:db-UHQ aka 2-undecenyl-quinoloin-4(1H)-one position of double bond unknown

C20H27NO (297.20925320000003)


   

2-(undec-1-en-1-yl)quinolin-4-ol:Series 2 HAQ C11:1

2-(undec-1-en-1-yl)quinolin-4-ol:Series 2 HAQ C11:1

C20H27NO (297.20925320000003)


   

UHQ C11:1 aka 2-undecenyl-quinoloin-4(1H)-one position of double bond unknown

UHQ C11:1 aka 2-undecenyl-quinoloin-4(1H)-one position of double bond unknown

C20H27NO (297.20925320000003)


   
   

ammonium tridecan-1-yl sulphate

ammonium tridecan-1-yl sulphate

C13H31NO4S (297.1973686)


   

(S)-(+)-2-(N,N-DIBENZYLAMINO)-4-METHYLPENTANOL, 90

(S)-(+)-2-(N,N-DIBENZYLAMINO)-4-METHYLPENTANOL, 90

C20H27NO (297.20925320000003)


   

(S)-2-(4-TRIFLUOROMETHYLPHENYLAMINO)PROPAN-1-OL

(S)-2-(4-TRIFLUOROMETHYLPHENYLAMINO)PROPAN-1-OL

C20H27NO (297.20925320000003)


   

5-(dibenzylamino)-2-methylpentan-2-ol

5-(dibenzylamino)-2-methylpentan-2-ol

C20H27NO (297.20925320000003)


   

4-(Hexahydro-5-oxo-1H-1,4-diazepin-1-yl)-1-piperidinecarboxylic acid tert-butyl ester

4-(Hexahydro-5-oxo-1H-1,4-diazepin-1-yl)-1-piperidinecarboxylic acid tert-butyl ester

C15H27N3O3 (297.20523119999996)


   

4-tert-butyl-2-(diethylaminomethyl)-3-dimethylsilyloxycyclopent-2-en-1-one

4-tert-butyl-2-(diethylaminomethyl)-3-dimethylsilyloxycyclopent-2-en-1-one

C16H31NO2Si (297.2123946)


   

1-(3,3-Diphenyl-N-methylpropylamino)-2-methyl-2-propanol

1-(3,3-Diphenyl-N-methylpropylamino)-2-methyl-2-propanol

C20H27NO (297.20925320000003)


   

4-(PIPERIDINE-4-CARBONYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

4-(PIPERIDINE-4-CARBONYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H27N3O3 (297.20523119999996)


   
   
   

Noribogaine(1+)

Noribogaine(1+)

C19H25N2O+ (297.196678)


A tertiary ammonium ion resulting from the protonation of the tertiary amino group of noribogaine.

   

2-(undec-1-en-1-yl)-1h-quinolin-4-one

2-(undec-1-en-1-yl)-1h-quinolin-4-one

C20H27NO (297.20925320000003)


   

2-[(4z)-undec-4-en-1-yl]-1h-quinolin-4-one

2-[(4z)-undec-4-en-1-yl]-1h-quinolin-4-one

C20H27NO (297.20925320000003)