| SpectraBase Spectrum ID |
8GR8UoP4VaS |
| Name |
2C-O-27 2PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 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)15-12-20-16-22(26-4)23(17-21(20)25-3)27-18-19-10-8-7-9-11-19/h7-11,16-17H,5-6,12-15,18H2,1-4H3 |
| InChIKey |
YIEYDQKEIOFXEJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
371.521 g/mol |
| Nominal Mass |
371 u |
| Quality |
989 |
| Retention Index |
2620 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCN(CCC)CCC)OC)OCC1=CC=CC=C1 |
| SPLASH |
splash10-000x-9200000000-45dec868541837584122 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-4-benzyloxy-2,5-dimethoxyphenethylamine
N-(2-(4-(benzyloxy)-2,5-dimethoxyphenyl)ethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018086 |
