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1-[3,4-(METHYLENEDIOXY)-PHENYL]-1-HYDROXYPROPANE
SpectraBase Compound ID Gfv0Moluty
InChI InChI=1S/C10H12O3/c1-2-8(11)7-3-4-9-10(5-7)13-6-12-9/h3-5,8,11H,2,6H2,1H3
InChIKey PXFYAFDHWSXVLU-UHFFFAOYSA-N
Mol Weight 180.2 g/mol
Molecular Formula C10H12O3
Exact Mass 180.078644 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8GK6106XSWu
Name 1-(3,4-Methylenedioxyphenyl)propan-1-ol
Classification Designer drug precursor
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 180.078644243 u
Formula C10H12O3
InChI InChI=1S/C10H12O3/c1-2-8(11)7-3-4-9-10(5-7)13-6-12-9/h3-5,8,11H,2,6H2,1H3
InChIKey PXFYAFDHWSXVLU-UHFFFAOYSA-N
Ionization Type Chemical Ionization (CI)
Molecular Weight 180.203 g/mol
Nominal Mass 180 u
Reagent Gas Methane
Retention Index 1341
SMILES OC(C=1C=C2C(=CC1)OCO2)CC
SPLASH splash10-03di-0900000000-8accf49f96280a7599af
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 1-(1,3-benzodioxol-5-yl)propan-1-ol
Technique GC/MS
Wiley ID DD2024_002263