| SpectraBase Spectrum ID |
JGmKRARMy2K |
| Name |
BA 2PR |
| 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 |
371.246043924 u |
| Formula |
C23H33NO3 |
| InChI |
InChI=1S/C23H33NO3/c1-5-13-24(14-6-2)15-12-20-16-21(25-3)23(22(17-20)26-4)27-18-19-10-8-7-9-11-19/h7-11,16-17H,5-6,12-15,18H2,1-4H3 |
| InChIKey |
UNODYQHLFIJABT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
371.521 g/mol |
| Nominal Mass |
371 u |
| Quality |
916 |
| Retention Index |
2617 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CCC)CCC)OC)OCC1=CC=CC=C1 |
| SPLASH |
splash10-03di-2900000000-58cff282e35e49a864fa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-4-benzyloxy-3,5-dimethoxyphenethylamine
N-(2-(4-(benzyloxy)-3,5-dimethoxyphenyl)ethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019951 |
