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APP-CHMINACA
SpectraBase Compound ID Br8QtCfSdPj
InChI InChI=1S/C24H28N4O2/c1-27(22(23(25)29)18-12-6-3-7-13-18)24(30)21-19-14-8-9-15-20(19)28(26-21)16-17-10-4-2-5-11-17/h3,6-9,12-15,17,22H,2,4-5,10-11,16H2,1H3,(H2,25,29)
InChIKey KDSNPGUZOOBLJK-UHFFFAOYSA-N
Mol Weight 404.51 g/mol
Molecular Formula C24H28N4O2
Exact Mass 404.221226 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2C4b7LLEmW
Name APP-CHMINACA
Classification Cannabinoid
Copyright Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 404.221226156 u
Formula C24H28N4O2
InChI InChI=1S/C24H28N4O2/c1-27(22(23(25)29)18-12-6-3-7-13-18)24(30)21-19-14-8-9-15-20(19)28(26-21)16-17-10-4-2-5-11-17/h3,6-9,12-15,17,22H,2,4-5,10-11,16H2,1H3,(H2,25,29)
InChIKey KDSNPGUZOOBLJK-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 404.514 g/mol
SMILES c1cc2c(C(N(C)C(C(=O)N)c3ccccc3)=O)n[n](c2cc1)CC1CCCCC1
SPLASH splash10-0006-5972000000-ec70b0fb7b0486f93544
Sample Comments The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database.
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Synonyms PX-3
Technique GC/MS
Wiley ID MMPW6e_10553