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N-Butyl-N-pentyl-2-(2,3-methylenedioxyphenyl)propan-1-amine
SpectraBase Compound ID 6w0YC243bkx
InChI InChI=1S/C19H31NO2/c1-4-6-8-13-20(12-7-5-2)14-16(3)17-10-9-11-18-19(17)22-15-21-18/h9-11,16H,4-8,12-15H2,1-3H3
InChIKey HFHAMAFSYYQOBU-UHFFFAOYSA-N
Mol Weight 305.46 g/mol
Molecular Formula C19H31NO2
Exact Mass 305.235479 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2p2WQO5Fl7w
Name N-Butyl-N-pentyl-2-(2,3-methylenedioxyphenyl)propan-1-amine
Classification Designer drug isomer derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 305.235479240 u
Formula C19H31NO2
InChI InChI=1S/C19H31NO2/c1-4-6-8-13-20(12-7-5-2)14-16(3)17-10-9-11-18-19(17)22-15-21-18/h9-11,16H,4-8,12-15H2,1-3H3
InChIKey HFHAMAFSYYQOBU-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 305.462 g/mol
Nominal Mass 305 u
Quality 959
Retention Index 2067
SMILES C1=2C(C(CN(CCCCC)CCCC)C)=CC=CC2OCO1
SPLASH splash10-0a4l-7900000000-49f835250bc91d4a081e
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(2-(1,3-benzodioxol-4-yl)propyl)-N-butylpentan-1-amine
Technique GC/MS
Wiley ID DD2024_006433