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N-Propyl-2-(2,3-methylenedioxyphenyl)butan-1-amine
SpectraBase Compound ID 4RnheA6w2NP
InChI InChI=1S/C14H21NO2/c1-3-8-15-9-11(4-2)12-6-5-7-13-14(12)17-10-16-13/h5-7,11,15H,3-4,8-10H2,1-2H3
InChIKey OHPZXHRBXZEZRL-UHFFFAOYSA-N
Mol Weight 235.33 g/mol
Molecular Formula C14H21NO2
Exact Mass 235.157229 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2m9bd6OvfwO
Name N-Propyl-2-(2,3-methylenedioxyphenyl)butan-1-amine
Classification Designer drug isomer derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 235.157228918 u
Formula C14H21NO2
InChI InChI=1S/C14H21NO2/c1-3-8-15-9-11(4-2)12-6-5-7-13-14(12)17-10-16-13/h5-7,11,15H,3-4,8-10H2,1-2H3
InChIKey OHPZXHRBXZEZRL-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 235.327 g/mol
Nominal Mass 235 u
Quality 955
Retention Index 1666
SMILES C=1(C2=C(OCO2)C=CC1)C(CNCCC)CC
SPLASH splash10-00e9-9100000000-d88bef0f9060a733e633
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2-(1,3-benzodioxol-4-yl)-N-propylbutan-1-amine
Technique GC/MS
Wiley ID DD2024_006441