Exact Mass: 304.153
Exact Mass Matches: 304.153
Found 59 metabolites which its exact mass value is equals to given mass value 304.153,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
1H-indole-4-methanol, 2-methyl-3-[(2-methyl-1H-indol-4-yl)methyl]-
1H-indole-4-methanol, 2-methyl-3-[(2-methyl-1H-indol-4-yl)methyl]-
beta-D-cymaropyranosyl (1->4)-D-oleandronic acid delta-lactone|perisesaccharide A
beta-D-cymaropyranosyl (1->4)-D-oleandronic acid delta-lactone|perisesaccharide A
(Z)-N-(1-carbamimidoylpyrrolidin-2-yl)isoferulamide|isocernumidine
(Z)-N-(1-carbamimidoylpyrrolidin-2-yl)isoferulamide|isocernumidine
4-Hydroxymethyl-3-(2,4-dimethyl- 7 -indolyl)-2-methylindole
4-Hydroxymethyl-3-(2,4-dimethyl- 7 -indolyl)-2-methylindole
2-ethanediyl), .alpha.-[4-(phenylmethyl)[1,1-biphenyl]-4-yl]-.omega.-hydroxy-Poly(oxy-1
2-ethanediyl), .alpha.-[4-(phenylmethyl)[1,1-biphenyl]-4-yl]-.omega.-hydroxy-Poly(oxy-1
2-((PROPIONYLOXY)METHOXY)BUTANE-1,4-DIYL DIPROPIONATE
2-((PROPIONYLOXY)METHOXY)BUTANE-1,4-DIYL DIPROPIONATE
tert-butyl 4-cyano-4-(4-fluorophenyl)piperidine-1-carboxylate
tert-butyl 4-cyano-4-(4-fluorophenyl)piperidine-1-carboxylate
5-phenylmethoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
5-phenylmethoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
[5-(dimethylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid
[5-(dimethylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid
N-Cyclopropyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
N-Cyclopropyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
ETHYL 3-(TERT-BUTYL)-1-(4-FLUOROBENZYL)-1H-PYRAZOLE-5-CARBOXYLATE
ETHYL 3-(TERT-BUTYL)-1-(4-FLUOROBENZYL)-1H-PYRAZOLE-5-CARBOXYLATE
Hexanedioic acid, 3-methyl-, bis(trimethylsilyl) ester
Hexanedioic acid, 3-methyl-, bis(trimethylsilyl) ester
1-(1-Methylethyl)-3-Quinolin-6-Yl-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine
1-(1-Methylethyl)-3-Quinolin-6-Yl-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine
6-[2-(3-Methoxybiphenyl-3-Yl)ethyl]pyridin-2-Amine
6-[2-(3-Methoxybiphenyl-3-Yl)ethyl]pyridin-2-Amine
Cocaine(1+)
Cocaine(1+)
The conjugate base of cocaine arising from protonation of the tertiary amino group; major species at pH 7.3.
2,4-Bis(aziridin-1-yl)-6-(1-phenylpyrrol-2-yl)-1,3,5-triazine
2,4-Bis(aziridin-1-yl)-6-(1-phenylpyrrol-2-yl)-1,3,5-triazine
4-(3,5-Dimethyl-1-pyrazolyl)-6-methyl-1-phenylpyrazolo[3,4-d]pyrimidine
4-(3,5-Dimethyl-1-pyrazolyl)-6-methyl-1-phenylpyrazolo[3,4-d]pyrimidine
8-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxooctanoic acid
8-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxooctanoic acid
(7R)-7-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxooctanoic acid
(7R)-7-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxooctanoic acid
6-De(cyclopropylamino)-6-(3-fluoroazetidin-1-yl)abacavir
6-De(cyclopropylamino)-6-(3-fluoroazetidin-1-yl)abacavir
Scopolamine(1+)
Scopolamine(1+)
The ammonium ion resulting from the protonation of the amino group of scopolamine.
Benzyl-(2-chloroethyl)-(1-phenoxypropan-2-yl)azanium
Benzyl-(2-chloroethyl)-(1-phenoxypropan-2-yl)azanium
(2z)-n-[(2s)-1-carbamimidoylpyrrolidin-2-yl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enimidic acid
(2z)-n-[(2s)-1-carbamimidoylpyrrolidin-2-yl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enimidic acid
n-[(2s)-1-carbamimidoylpyrrolidin-2-yl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enimidic acid
n-[(2s)-1-carbamimidoylpyrrolidin-2-yl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enimidic acid
(5z)-6-methyl-7-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hept-5-en-2-one
(5z)-6-methyl-7-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hept-5-en-2-one
{2,2',4'-trimethyl-1h,1'h-[3,7'-biindol]-4-yl}methanol
{2,2',4'-trimethyl-1h,1'h-[3,7'-biindol]-4-yl}methanol
(2e)-n-[(2r)-1-carbamimidoylpyrrolidin-2-yl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enimidic acid
(2e)-n-[(2r)-1-carbamimidoylpyrrolidin-2-yl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enimidic acid
(1r,2s,3s,5r,7r,8s,10s,11s)-7,10-dimethoxy-1,3-dimethyl-4,12-dioxatricyclo[6.3.1.0²,⁷]dodecane-2,5,11-triol
(1r,2s,3s,5r,7r,8s,10s,11s)-7,10-dimethoxy-1,3-dimethyl-4,12-dioxatricyclo[6.3.1.0²,⁷]dodecane-2,5,11-triol
{2-methyl-3-[(2-methyl-1h-indol-4-yl)methyl]-1h-indol-4-yl}methanol
{2-methyl-3-[(2-methyl-1h-indol-4-yl)methyl]-1h-indol-4-yl}methanol
(2s)-5-carbamimidamido-2-[(1-hydroxy-3-phenylprop-2-en-1-ylidene)amino]pentanoic acid
(2s)-5-carbamimidamido-2-[(1-hydroxy-3-phenylprop-2-en-1-ylidene)amino]pentanoic acid
2,5-dimethyl-3-[(2-methyl-1h-indol-4-yl)methyl]-1h-indol-4-ol
2,5-dimethyl-3-[(2-methyl-1h-indol-4-yl)methyl]-1h-indol-4-ol
n-[(2r)-1-carbamimidoylpyrrolidin-2-yl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enimidic acid
n-[(2r)-1-carbamimidoylpyrrolidin-2-yl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enimidic acid
(2s)-5-carbamimidamido-2-{[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]amino}pentanoic acid
(2s)-5-carbamimidamido-2-{[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]amino}pentanoic acid
6-methyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hept-5-en-2-one
6-methyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hept-5-en-2-one
