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N-Pentyl-N-propyl-2-(2,3-methylenedioxyphenyl)propan-1-amine
SpectraBase Compound ID 3WCGQTuOEiz
InChI InChI=1S/C18H29NO2/c1-4-6-7-12-19(11-5-2)13-15(3)16-9-8-10-17-18(16)21-14-20-17/h8-10,15H,4-7,11-14H2,1-3H3
InChIKey SOXYUSYQQGDLRM-UHFFFAOYSA-N
Mol Weight 291.44 g/mol
Molecular Formula C18H29NO2
Exact Mass 291.219829 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2p977Nat2fY
Name N-Pentyl-N-propyl-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 291.219829176 u
Formula C18H29NO2
InChI InChI=1S/C18H29NO2/c1-4-6-7-12-19(11-5-2)13-15(3)16-9-8-10-17-18(16)21-14-20-17/h8-10,15H,4-7,11-14H2,1-3H3
InChIKey SOXYUSYQQGDLRM-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 291.435 g/mol
Nominal Mass 291 u
Quality 975
Retention Index 1985
SMILES C1=2C(C(CN(CCCCC)CCC)C)=CC=CC2OCO1
SPLASH splash10-0006-9700000000-078dd49d8ecbc0c70a06
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(2-(1,3-benzodioxol-4-yl)propyl)-N-propylpentan-1-amine
Technique GC/MS
Wiley ID DD2024_006437