| SpectraBase Spectrum ID |
JJVbB395LpA |
| Name |
N-iso-Propyl-3-methoxyphenethylamine |
| Classification |
Designer drug analog derivative |
| 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)13-8-7-11-5-4-6-12(9-11)14-3/h4-6,9-10,13H,7-8H2,1-3H3 |
| InChIKey |
PZMKBAWPMWYNOP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.290 g/mol |
| Nominal Mass |
193 u |
| Quality |
986 |
| Retention Index |
1466 |
| SMILES |
C=1(C=C(C=CC1)OC)CCNC(C)C |
| SPLASH |
splash10-00di-9100000000-a5b6266e8f2050196880 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-iso-Propyl-3-methoxy
N-(2-(3-methoxyphenyl)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006721 |
