| SpectraBase Spectrum ID |
JISEoyRirOC |
| Name |
CP 2PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.230393859 u |
| Formula |
C19H31NO3 |
| InChI |
InChI=1S/C19H31NO3/c1-5-10-20(11-6-2)12-9-15-13-17(21-3)19(18(14-15)22-4)23-16-7-8-16/h13-14,16H,5-12H2,1-4H3 |
| InChIKey |
TXGMFNHYMLZOKS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.461 g/mol |
| Nominal Mass |
321 u |
| Quality |
995 |
| Retention Index |
2110 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CCC)CCC)OC)OC1CC1 |
| SPLASH |
splash10-03di-4900000000-112d2c4836c48982db0d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-4-cyclopropoxy-3,5-dimethoxyphenethylamine
N-(2-(4-(cyclopropyloxy)-3,5-dimethoxyphenyl)ethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016846 |
