For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-(3,4-Methylenedioxyphenyl)butan-2-oxime II
SpectraBase Compound ID 3JFWVe3YAD4
InChI InChI=1S/C11H13NO3/c1-2-9(12-13)5-8-3-4-10-11(6-8)15-7-14-10/h3-4,6,13H,2,5,7H2,1H3/b12-9+
InChIKey FKANXWJFDSTVEE-FMIVXFBMSA-N
Mol Weight 207.23 g/mol
Molecular Formula C11H13NO3
Exact Mass 207.089543 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7UDVDGXTbG2
Name 1-(3,4-Methylenedioxyphenyl)butan-2-oxime I
Classification Designer drug precursor
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 207.089543280 u
Formula C11H13NO3
InChI InChI=1S/C11H13NO3/c1-2-9(12-13)5-8-3-4-10-11(6-8)15-7-14-10/h3-4,6,13H,2,5,7H2,1H3/b12-9+
InChIKey FKANXWJFDSTVEE-FMIVXFBMSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 207.229 g/mol
Nominal Mass 207 u
Quality 936
Retention Index 1600
SMILES O\N=C\(CC=1C=C2C(=CC1)OCO2)CC
SPLASH splash10-0bti-4920000000-094aed821f6df10a24eb
Sample Comments cis/trans isomerism uncertain
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 5-(2-(hydroxyimino)butyl)-1,3-benzodioxole
Technique GC/MS
Wiley ID DD2024_002215