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>
(2E,9Z)-pentadeca-2,9-dien-12,14-diynoic acid piperidine
(2E,9Z)-pentadeca-2,9-dien-12,14-diynoic acid piperidine
(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>
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
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
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
(S)-(+)-2-(N,N-DIBENZYLAMINO)-4-METHYLPENTANOL, 90
(S)-(+)-2-(N,N-DIBENZYLAMINO)-4-METHYLPENTANOL, 90
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
1-(3,3-Diphenyl-N-methylpropylamino)-2-methyl-2-propanol
1-(3,3-Diphenyl-N-methylpropylamino)-2-methyl-2-propanol
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+)
A tertiary ammonium ion resulting from the protonation of the tertiary amino group of noribogaine.