Exact Mass: 297.2052
Exact Mass Matches: 297.2052
Found 39 metabolites which its exact mass value is equals to given mass value 297.2052,
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
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
Noribogaine(1+)
Noribogaine(1+)
A tertiary ammonium ion resulting from the protonation of the tertiary amino group of noribogaine.
1-(2,3-dihydropyrrol-1-yl)hexadeca-2,7,12-trien-10-yn-1-one
1-(2,3-dihydropyrrol-1-yl)hexadeca-2,7,12-trien-10-yn-1-one
(2e,9e)-1-(piperidin-1-yl)pentadeca-2,9-dien-12,14-diyn-1-one
(2e,9e)-1-(piperidin-1-yl)pentadeca-2,9-dien-12,14-diyn-1-one
(2e,4e)-n-(2-methylpropyl)hexadeca-2,4,9-trien-12,14-diynimidic acid
(2e,4e)-n-(2-methylpropyl)hexadeca-2,4,9-trien-12,14-diynimidic acid
(2e,7z,12z)-1-(2,3-dihydropyrrol-1-yl)hexadeca-2,7,12-trien-10-yn-1-one
(2e,7z,12z)-1-(2,3-dihydropyrrol-1-yl)hexadeca-2,7,12-trien-10-yn-1-one
(2e,4e,9z)-n-(2-methylpropyl)hexadeca-2,4,9-trien-12,14-diynimidic acid
(2e,4e,9z)-n-(2-methylpropyl)hexadeca-2,4,9-trien-12,14-diynimidic acid
(2e,6e,8e)-1-(2,3-dihydropyrrol-1-yl)hexadeca-2,6,8-trien-10-yn-1-one
(2e,6e,8e)-1-(2,3-dihydropyrrol-1-yl)hexadeca-2,6,8-trien-10-yn-1-one
(2e,7z)-1-(pyrrol-1-yl)hexadeca-2,7-dien-10-yn-1-one
(2e,7z)-1-(pyrrol-1-yl)hexadeca-2,7-dien-10-yn-1-one
1-(piperidin-1-yl)pentadeca-2,9-dien-12,14-diyn-1-one
1-(piperidin-1-yl)pentadeca-2,9-dien-12,14-diyn-1-one
1-(2,3-dihydropyrrol-1-yl)hexadeca-2,6,8-trien-10-yn-1-one
1-(2,3-dihydropyrrol-1-yl)hexadeca-2,6,8-trien-10-yn-1-one
16-ethyl-8-hydroxy-1λ⁵,11-diazapentacyclo[13.2.2.0¹,¹³.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9-tetraen-1-ylium
16-ethyl-8-hydroxy-1λ⁵,11-diazapentacyclo[13.2.2.0¹,¹³.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9-tetraen-1-ylium
