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CP PENT
SpectraBase Compound ID 6zw9QXIkOoq
InChI InChI=1S/C18H27NO4/c1-4-5-6-17(20)19-10-9-13-11-15(21-2)18(16(12-13)22-3)23-14-7-8-14/h11-12,14H,4-10H2,1-3H3,(H,19,20)
InChIKey CROHLGBCYOKIOP-UHFFFAOYSA-N
Mol Weight 321.42 g/mol
Molecular Formula C18H27NO4
Exact Mass 321.194008 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2nDCeuDpeTY
Name CP PENT
Classification Phenethylamine designer drug derivative
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 321.194008349 u
Formula C18H27NO4
InChI InChI=1S/C18H27NO4/c1-4-5-6-17(20)19-10-9-13-11-15(21-2)18(16(12-13)22-3)23-14-7-8-14/h11-12,14H,4-10H2,1-3H3,(H,19,20)
InChIKey CROHLGBCYOKIOP-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 321.417 g/mol
Nominal Mass 321 u
Quality 912
Retention Index 2487
SMILES C1(=C(C=C(C=C1OC)CCNC(CCCC)=O)OC)OC1CC1
SPLASH splash10-03fr-2910000000-08bba4b5055405150b41
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-Pentanoyl-4-cyclopropoxy-3,5-dimethoxyphenethylamine N-Pentanoyl-2-(4-(cyclopropyloxy)-3,5-dimethoxyphenyl)ethan-1-amine
Technique GC/MS
Wiley ID DD2024_021821