| SpectraBase Spectrum ID |
JFPIALnuTce |
| Name |
N-iso-Propyl-2-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
193.146664235 u |
| Formula |
C12H19NO |
| InChI |
InChI=1S/C12H19NO/c1-10(2)13-9-8-11-6-4-5-7-12(11)14-3/h4-7,10,13H,8-9H2,1-3H3 |
| InChIKey |
UMHOMPHRASIYBE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.290 g/mol |
| Nominal Mass |
193 u |
| Quality |
968 |
| Retention Index |
1437 |
| SMILES |
C=1(C(=CC=CC1)OC)CCNC(C)C |
| SPLASH |
splash10-00di-9100000000-7cb244b67b6654e0294c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-iso-Propyl-2-methoxy
N-(2-(2-methoxyphenyl)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006638 |
