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1-(3-Methylphenyl)propen-2-hydroxylamine
SpectraBase Compound ID J3uH10uAUv7
InChI InChI=1S/C10H13NO/c1-8-4-3-5-10(6-8)7-9(2)11-12/h3-7,11-12H,1-2H3/b9-7-
InChIKey OPXOSGSIYSHIBW-CLFYSBASSA-N
Mol Weight 163.22 g/mol
Molecular Formula C10H13NO
Exact Mass 163.099714 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DobpKLHiwlc
Name 1-(3-Methylphenyl)propen-2-hydroxylamine
Classification Designer drug precursor
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 163.099714042 u
Formula C10H13NO
InChI InChI=1S/C10H13NO/c1-8-4-3-5-10(6-8)7-9(2)11-12/h3-7,11-12H,1-2H3/b9-7-
InChIKey OPXOSGSIYSHIBW-CLFYSBASSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 163.220 g/mol
Nominal Mass 163 u
Quality 990
Retention Index 1292
SMILES ON\C(=C/C1=CC(=CC=C1)C)C
SPLASH splash10-03di-6900000000-f917647400b301a3d7f5
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 1-((1Z)-2-(hydroxyamino)prop-1-en-1-yl)-3-methylbenzene
Technique GC/MS
Wiley ID DD2024_002378