| SpectraBase Spectrum ID |
JH4gY5Sws9g |
| Name |
CP 2BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
349.261693988 u |
| Formula |
C21H35NO3 |
| InChI |
InChI=1S/C21H35NO3/c1-5-7-12-22(13-8-6-2)14-11-17-15-19(23-3)21(20(16-17)24-4)25-18-9-10-18/h15-16,18H,5-14H2,1-4H3 |
| InChIKey |
YFWRSRHZOPLINM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.515 g/mol |
| Nominal Mass |
349 u |
| Quality |
995 |
| Retention Index |
2269 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CCCC)CCCC)OC)OC1CC1 |
| SPLASH |
splash10-0006-2900000000-2187b5927cb6f3a89a76 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-4-cyclopropoxy-3,5-dimethoxyphenethylamine
N-butyl-N-(2-(4-(cyclopropyloxy)-3,5-dimethoxyphenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016847 |
