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Input Parameter NameParameter Value(s)
# Reactions1
Ion TypeNeutral
Query Mass149.1192108 Da
Neutral Mass149.119211 Da
Mass Tolerance±15 ppm



#HMDB IDCommon NameMass (Da) Formula Chemical Structure Explore
(for Firefox)		 Possible Reactions Reaction
Offset (Da)		Mass Error (ppm)To DelAttachments
1 HMDB01020 N,N-Dimethylaniline 121.089149 C8H11N Structure ChemDraw Pro

ChemDraw Plugin 		[+C2H4]28.0313000-8.303424
2 HMDB01943 Pseudoephedrine 165.115364 C10H15NO Structure ChemDraw Pro

ChemDraw Plugin 		[-O]-15.9949150-8.303424
3 HMDB02017 1-Phenylethylamine 121.089149 C8H11N Structure ChemDraw Pro

ChemDraw Plugin 		[+C2H4]28.0313000-8.303424
4 HMDB04366 Hordenine 165.115364 C10H15NO Structure ChemDraw Pro

ChemDraw Plugin 		[-O]-15.9949150-8.303424
5 HMDB05805 p-Cymene 134.10955 C10H14 Structure ChemDraw Pro

ChemDraw Plugin 		[+NH]15.0108990-8.303424
6 HMDB12128 (R)-Amphetamine 135.104799 C9H13N Structure ChemDraw Pro

ChemDraw Plugin 		[+CH2]14.0156500-8.303424
7 HMDB12275 Phenylethylamine 121.089149 C8H11N Structure ChemDraw Pro

ChemDraw Plugin 		[+C2H4]28.0313000-8.303424


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