| SpectraBase Spectrum ID |
3SkWth7vYcR |
| Name |
2C-IP PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.204179111 u |
| Formula |
C16H27NO2 |
| InChI |
InChI=1S/C16H27NO2/c1-6-8-17-9-7-13-10-16(19-5)14(12(2)3)11-15(13)18-4/h10-12,17H,6-9H2,1-5H3 |
| InChIKey |
SFWRAGUMIDNZBV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.397 g/mol |
| Nominal Mass |
265 u |
| Quality |
996 |
| Retention Index |
1836 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CCNCCC |
| SPLASH |
splash10-00dl-9800000000-6deb5bd026bb998fe635 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-propyl-2,5-dimethoxy-4-isopropyl
N-Propyl-2,5-dimethoxy-4-isopropylphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016443 |
