SpectraBase Spectrum ID |
Dk6KD8ZrQmm |
Name |
3C-P AC |
Classification |
Amphetamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
295.178358285 u |
Formula |
C16H25NO4 |
InChI |
InChI=1S/C16H25NO4/c1-6-7-21-16-14(19-4)9-13(10-15(16)20-5)8-11(2)17-12(3)18/h9-11H,6-8H2,1-5H3,(H,17,18) |
InChIKey |
CJRARDAZTRDCFM-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
295.379 g/mol |
Nominal Mass |
295 u |
Quality |
996 |
Retention Index |
2257 |
SMILES |
C1(=C(C=C(C=C1OC)CC(NC(=O)C)C)OC)OCCC |
SPLASH |
splash10-0006-5930000000-5a93f4856b4fcb97c9c9 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-Acetyl-3,5-dimethoxy-4-propoxyamphetamine |
Technique |
GC/MS |
Wiley ID |
DD2024_016793 |