Exact Mass: 350.2331
Exact Mass Matches: 350.2331
Found 53 metabolites which its exact mass value is equals to given mass value 350.2331,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
9-fluoro-11,17-dihydroxy-2,17-dimethylandrost-4-en-3-one
9-Fluoro-11beta,17beta-dihydroxy-2,17-dimethylandrost-4-en-3-one
5alpha-Androstane-2alpha-fluoro-17beta-ol-3-one acetate
(2alpha,5alpha,17beta)-17-(Acetyloxy)-2-fluoro-androstan-3-one
(+)-cis-3-Methylfentanyl
N-[3-methyl-1-(2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
Butanamide, N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-
Butanamide, N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-
N-[(S)-[1-(Dimethylamino)cyclopentyl](phenyl)methyl]-2,6-dimethylbenzamide
N-[(S)-[1-(Dimethylamino)cyclopentyl](phenyl)methyl]-2,6-dimethylbenzamide
(3S,8R,9S,10R,13S,14S)-10,13-Dimethyl-17-pyrimidin-5-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol
(3S,8R,9S,10R,13S,14S)-10,13-Dimethyl-17-pyrimidin-5-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol
N-Phenyl-N-[1-[(2S)-1-phenylpropan-2-yl]piperidin-4-yl]propanamide
N-Phenyl-N-[1-[(2S)-1-phenylpropan-2-yl]piperidin-4-yl]propanamide
3,5-Dihydroxy-4-(3,7-dimethylocta-2,7-dienyl)bibenzyl
3,5-Dihydroxy-4-(3,7-dimethylocta-2,7-dienyl)bibenzyl
Mefentanyl
Mefentanyl
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
2-(3,7-dimethylocta-2,6-dienyl)-5-(2-phenylethyl)benzene-1,3-diol
2-(3,7-dimethylocta-2,6-dienyl)-5-(2-phenylethyl)benzene-1,3-diol
2,4-bis(3-methylbut-2-enyl)-5-(2-phenylethyl)benzene-1,3-diol
NCGC00347875-02!2,4-bis(3-methylbut-2-enyl)-5-(2-phenylethyl)benzene-1,3-diol
2,4-bis(3-methylbut-2-enyl)-5-(2-phenylethyl)benzene-1,3-diol
2,4-bis(3-methylbut-2-enyl)-5-(2-phenylethyl)benzene-1,3-diol
2,4-bis(3-methylbut-2-enyl)-5-(2-phenylethyl)benzene-1,3-diol_major
2,4-bis(3-methylbut-2-enyl)-5-(2-phenylethyl)benzene-1,3-diol_major
N-[[1-(Dimethylamino)cyclopentyl](phenyl)methyl]-2,6-dimethyl benzamide
N-[[1-(Dimethylamino)cyclopentyl](phenyl)methyl]-2,6-dimethyl benzamide
(2alpha,5alpha,17beta)-17-(Acetyloxy)-2-fluoro-androstan-3-one
(2alpha,5alpha,17beta)-17-(Acetyloxy)-2-fluoro-androstan-3-one
5alpha-Androstane-2beta-fluoro-17beta-ol-3-one acetate
(2beta,5alpha,17beta)-17-(Acetyloxy)-2-fluoro-androstan-3-one
3,5-Dihydroxy-4-(3,7-dimethyl-2,6-octadienyl) bibenzyl
3,5-Dihydroxy-4-(3,7-dimethyl-2,6-octadienyl) bibenzyl
1-[1-(1-Adamantyl)butyl]-3-(2-oxolanylmethyl)thiourea
1-[1-(1-Adamantyl)butyl]-3-(2-oxolanylmethyl)thiourea
N-tert-butyl-N-(2,6-diisopropyl-4-phenoxyphenyl)methanediimine
N-tert-butyl-N-(2,6-diisopropyl-4-phenoxyphenyl)methanediimine
(2S)-hydroxy[(9Z,12Z,15Z)-octadeca-9,12,15-trienoylamino]acetate
(2S)-hydroxy[(9Z,12Z,15Z)-octadeca-9,12,15-trienoylamino]acetate
2-(1,5-Diphenylpentan-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(1,5-Diphenylpentan-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
9-Fluoro-11beta,17beta-dihydroxy-2,17-dimethylandrost-4-en-3-one
9-Fluoro-11beta,17beta-dihydroxy-2,17-dimethylandrost-4-en-3-one
3,3,5,5-Tetra-methyl-4,4-dicyclopropyl-methyloxy-biphenyl
3,3,5,5-Tetra-methyl-4,4-dicyclopropyl-methyloxy-biphenyl
2-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-5-(2-phenylethyl)benzene-1,3-diol
2-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-5-(2-phenylethyl)benzene-1,3-diol
4-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-5-(2-phenylethyl)benzene-1,3-diol
4-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-5-(2-phenylethyl)benzene-1,3-diol
(1r,2s,4z,8z,10s)-4,8,11,11-tetramethylbicyclo[8.1.0]undeca-4,8-dien-2-yl (2e)-3-phenylprop-2-enoate
(1r,2s,4z,8z,10s)-4,8,11,11-tetramethylbicyclo[8.1.0]undeca-4,8-dien-2-yl (2e)-3-phenylprop-2-enoate
2-{tetracyclo[4.3.0.0²,⁴.0³,⁷]non-8-en-1-yl}pentadeca-4,8,10,12-tetraenoic acid
2-{tetracyclo[4.3.0.0²,⁴.0³,⁷]non-8-en-1-yl}pentadeca-4,8,10,12-tetraenoic acid
(1s,2r,4z,8e,10r)-4,8,11,11-tetramethylbicyclo[8.1.0]undeca-4,8-dien-2-yl (2e)-3-phenylprop-2-enoate
(1s,2r,4z,8e,10r)-4,8,11,11-tetramethylbicyclo[8.1.0]undeca-4,8-dien-2-yl (2e)-3-phenylprop-2-enoate
2-(3,7-dimethylocta-2,6-dien-1-yl)-5-(2-phenylethyl)benzene-1,3-diol
2-(3,7-dimethylocta-2,6-dien-1-yl)-5-(2-phenylethyl)benzene-1,3-diol
4-(3,7-dimethylocta-2,6-dien-1-yl)-5-(2-phenylethyl)benzene-1,3-diol
4-(3,7-dimethylocta-2,6-dien-1-yl)-5-(2-phenylethyl)benzene-1,3-diol
(2s,4e,8e,10e,12e)-2-[(1s,2r,3r,4r,6s,7r)-tetracyclo[4.3.0.0²,⁴.0³,⁷]non-8-en-1-yl]pentadeca-4,8,10,12-tetraenoic acid
(2s,4e,8e,10e,12e)-2-[(1s,2r,3r,4r,6s,7r)-tetracyclo[4.3.0.0²,⁴.0³,⁷]non-8-en-1-yl]pentadeca-4,8,10,12-tetraenoic acid
