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1-(3,4-Methylenedioxyphenyl)-2-bromobutane
SpectraBase Compound ID 6d0dvzwM3WP
InChI InChI=1S/C11H13BrO2/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10/h3-4,6,9H,2,5,7H2,1H3
InChIKey QQUSGRYRWJPDOA-UHFFFAOYSA-N
Mol Weight 257.13 g/mol
Molecular Formula C11H13BrO2
Exact Mass 256.009893 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 88uYxgwyLky
Name 1-(3,4-Methylenedioxyphenyl)-2-bromobutane
Classification Designer drug precursor
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 256.009892657 u
Formula C11H13BrO2
InChI InChI=1S/C11H13BrO2/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10/h3-4,6,9H,2,5,7H2,1H3
InChIKey QQUSGRYRWJPDOA-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 257.127 g/mol
Nominal Mass 256 u
Quality 973
Retention Index 1719
SMILES C1=2C(=CC=C(C2)CC(CC)Br)OCO1
SPLASH splash10-01p2-3910000000-3bd0afdfa2e9707c6950
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 5-(2-bromobutyl)-1,3-benzodioxole
Technique GC/MS
Wiley ID DD2024_002169