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5-(2-bromopropyl)-1,3-benzodioxole
SpectraBase Compound ID 6kPKhpYmpoZ
InChI InChI=1S/C10H11BrO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6H2,1H3
InChIKey HRTRXPZBWBBZNP-UHFFFAOYSA-N
Mol Weight 243.1 g/mol
Molecular Formula C10H11BrO2
Exact Mass 241.994243 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JFkOpSyQ1S4
Name 1-(3,4-Methylenedioxyphenyl)-2-bromopropane
Classification Designer drug precursor
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 241.994242592 u
Formula C10H11BrO2
InChI InChI=1S/C10H11BrO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6H2,1H3
InChIKey HRTRXPZBWBBZNP-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 243.100 g/mol
Nominal Mass 242 u
Quality 943
Retention Index 1619
SMILES C1=2C(=CC(=CC2)CC(Br)C)OCO1
SPLASH splash10-000i-4910000000-e7ee3a747d7828dce379
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 5-(2-bromopropyl)-1,3-benzodioxole
Technique GC/MS
Wiley ID DD2024_002168