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DFBDB
SpectraBase Compound ID GUqqsR4pvPB
InChI InChI=1S/C11H13F2NO2/c1-2-8(14)5-7-3-4-9-10(6-7)16-11(12,13)15-9/h3-4,6,8H,2,5,14H2,1H3
InChIKey ZQWBDMMYJWHUEE-UHFFFAOYSA-N
Mol Weight 229.23 g/mol
Molecular Formula C11H13F2NO2
Exact Mass 229.091435 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8H0LWaELEVE
Name DFBDB
Classification Phenylbutanamine designer drug
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 229.091434987 u
Formula C11H13F2NO2
InChI InChI=1S/C11H13F2NO2/c1-2-8(14)5-7-3-4-9-10(6-7)16-11(12,13)15-9/h3-4,6,8H,2,5,14H2,1H3
InChIKey ZQWBDMMYJWHUEE-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 229.227 g/mol
Nominal Mass 229 u
Quality 983
Retention Index 1400
SMILES NC(CC=1C=C2C(OC(O2)(F)F)=CC1)CC
SPLASH splash10-0a4i-9100000000-d25ccaf238f89c59b7f5
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 1-(3,4-Difluoromethylenedioxy-phenyl)butan-2-amine
Technique GC/MS
Wiley ID DD2024_019497