Exact Mass: 297.2093
Exact Mass Matches: 297.2093
Found 31 metabolites which its exact mass value is equals to given mass value 297.2093,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 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
1-(3,3-Diphenyl-N-methylpropylamino)-2-methyl-2-propanol
1-(3,3-Diphenyl-N-methylpropylamino)-2-methyl-2-propanol
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
