Exact Mass: 304.15301420000003
Exact Mass Matches: 304.15301420000003
Found 48 metabolites which its exact mass value is equals to given mass value 304.15301420000003,
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]-
L-(-)-(N-trans-cinnamoyl)-arginine
C15H20N4O3 (304.15353300000004)
beta-D-cymaropyranosyl (1->4)-D-oleandronic acid delta-lactone|perisesaccharide A
(Z)-N-(1-carbamimidoylpyrrolidin-2-yl)isoferulamide|isocernumidine
C15H20N4O3 (304.15353300000004)
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-((PROPIONYLOXY)METHOXY)BUTANE-1,4-DIYL DIPROPIONATE
GRL 0617
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
tert-butyl 4-cyano-4-(4-fluorophenyl)piperidine-1-carboxylate
C17H21FN2O2 (304.15869779999997)
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
Isopropenyloxytris(triMethylsilyl)silane
C12H32OSi4 (304.15301420000003)
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
C17H21FN2O2 (304.15869779999997)
Hexanedioic acid, 3-methyl-, bis(trimethylsilyl) ester
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
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
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
(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
Scopolamine(1+)
The ammonium ion resulting from the protonation of the amino group of scopolamine.
Benzyl-(2-chloroethyl)-(1-phenoxypropan-2-yl)azanium
C18H23ClNO+ (304.14680780000003)
(2z)-n-[(2s)-1-carbamimidoylpyrrolidin-2-yl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enimidic acid
C15H20N4O3 (304.15353300000004)