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1-(3,4-Methylenedioxyphenyl)-2-nitropropane
SpectraBase Compound ID 18MpCv1TRhu
InChI InChI=1S/C10H11NO4/c1-7(11(12)13)4-8-2-3-9-10(5-8)15-6-14-9/h2-3,5,7H,4,6H2,1H3
InChIKey IPIRRNUQJDSUFK-UHFFFAOYSA-N
Mol Weight 209.2 g/mol
Molecular Formula C10H11NO4
Exact Mass 209.068808 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EA27YEhI0OU
Name 1-(3,4-Methylenedioxyphenyl)-2-nitropropane
Classification Amphetamine designer drug precursor
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 209.068807834 u
Formula C10H11NO4
InChI InChI=1S/C10H11NO4/c1-7(11(12)13)4-8-2-3-9-10(5-8)15-6-14-9/h2-3,5,7H,4,6H2,1H3
InChIKey IPIRRNUQJDSUFK-UHFFFAOYSA-N
Ionization Type Chemical Ionization (CI)
Molecular Weight 209.201 g/mol
Nominal Mass 209 u
Reagent Gas Methane
Retention Index 1609
SMILES C1=2C(=CC(=CC2)CC([N+](=O)[O-])C)OCO1
SPLASH splash10-03di-0900000000-fa21c85c01132480799b
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 5-(2-nitropropyl)-1,3-benzodioxole
Technique GC/MS
Wiley ID DD2024_002242