| SpectraBase Spectrum ID |
9u1YwK7q0co |
| Name |
CP AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.147058156 u |
| Formula |
C15H21NO4 |
| InChI |
InChI=1S/C15H21NO4/c1-10(17)16-7-6-11-8-13(18-2)15(14(9-11)19-3)20-12-4-5-12/h8-9,12H,4-7H2,1-3H3,(H,16,17) |
| InChIKey |
DSOULEKDKOMRLK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.336 g/mol |
| Nominal Mass |
279 u |
| Quality |
971 |
| Retention Index |
2231 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNC(=O)C)OC)OC1CC1 |
| SPLASH |
splash10-01t9-3910000000-3455afaaf54fc0ee000c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-4-cyclopropoxy-3,5-dimethoxyphenethylamine
N-(2-(4-(cyclopropyloxy)-3,5-dimethoxyphenyl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016837 |
