| SpectraBase Spectrum ID |
2oNa5lA26zo |
| 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 |
998 |
| Retention Index |
2487 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNC(CCCC)=O)OC)OC1CC1 |
| SPLASH |
splash10-0200-4910000000-f7d5f91d168d7c00c260 |
| 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_021971 |
