| SpectraBase Spectrum ID |
2kTFIiprOyG |
| Name |
CP BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.199093730 u |
| Formula |
C17H27NO3 |
| InChI |
InChI=1S/C17H27NO3/c1-4-5-9-18-10-8-13-11-15(19-2)17(16(12-13)20-3)21-14-6-7-14/h11-12,14,18H,4-10H2,1-3H3 |
| InChIKey |
RVIYQRLFHFFNLS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.407 g/mol |
| Nominal Mass |
293 u |
| Quality |
996 |
| Retention Index |
2063 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNCCCC)OC)OC1CC1 |
| SPLASH |
splash10-000i-9210000000-51f111a720d23f3418d6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-4-cyclopropoxy-3,5-dimethoxyphenethylamine
N-(2-(4-(cyclopropyloxy)-3,5-dimethoxyphenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016845 |
