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CP BUT
SpectraBase Compound ID 2aTe8TniNr5
InChI InChI=1S/C17H25NO4/c1-4-5-16(19)18-9-8-12-10-14(20-2)17(15(11-12)21-3)22-13-6-7-13/h10-11,13H,4-9H2,1-3H3,(H,18,19)
InChIKey IWEJPEFAQUZEPL-UHFFFAOYSA-N
Mol Weight 307.39 g/mol
Molecular Formula C17H25NO4
Exact Mass 307.178358 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Djmlry2vLCi
Name CP BUT
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 307.178358285 u
Formula C17H25NO4
InChI InChI=1S/C17H25NO4/c1-4-5-16(19)18-9-8-12-10-14(20-2)17(15(11-12)21-3)22-13-6-7-13/h10-11,13H,4-9H2,1-3H3,(H,18,19)
InChIKey IWEJPEFAQUZEPL-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 307.390 g/mol
Nominal Mass 307 u
Quality 993
Retention Index 2420
SMILES C1(=C(C=C(C=C1OC)CCNC(CCC)=O)OC)OC1CC1
SPLASH splash10-03fr-2910000000-5276b74081f5630eb97b
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(2-[4-(Cyclopropyloxy)-3,5-dimethoxyphenyl]ethyl)butanamide
Technique GC/MS
Wiley ID DD2024_021217