| SpectraBase Spectrum ID |
JHdl9Co3e4W |
| Name |
CP PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.183443666 u |
| Formula |
C16H25NO3 |
| InChI |
InChI=1S/C16H25NO3/c1-4-8-17-9-7-12-10-14(18-2)16(15(11-12)19-3)20-13-5-6-13/h10-11,13,17H,4-9H2,1-3H3 |
| InChIKey |
ZTOXEZJWYRIJKC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.380 g/mol |
| Nominal Mass |
279 u |
| Quality |
988 |
| Retention Index |
1972 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNCCC)OC)OC1CC1 |
| SPLASH |
splash10-00di-9310000000-4b96a96d58a7b58f6b4f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-4-cyclopropoxy-3,5-dimethoxyphenethylamine
N-(2-(4-(cyclopropyloxy)-3,5-dimethoxyphenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016844 |
