| SpectraBase Spectrum ID |
JEoJ585lWC0 |
| Name |
2C-IP ALL |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.188529047 u |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-6-8-17-9-7-13-10-16(19-5)14(12(2)3)11-15(13)18-4/h6,10-12,17H,1,7-9H2,2-5H3 |
| InChIKey |
COQVDGLQMTYFAB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.381 g/mol |
| Nominal Mass |
263 u |
| Quality |
899 |
| Retention Index |
1823 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CCNCC=C |
| SPLASH |
splash10-006x-7910000000-f66db5c60f3ed5cc7453 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Allyl-2,5-dimethoxy-4-iso-propyl-phenethylamine
N-(Prop-2-enyl)-2-(4-iso-propyl-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020285 |
