| SpectraBase Spectrum ID |
5VfbS1UX3Vw |
| Name |
N-iso-Propylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
163.136099551 u |
| Formula |
C11H17N |
| InChI |
InChI=1S/C11H17N/c1-10(2)12-9-8-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3 |
| InChIKey |
HNPAEWJKFXEUDW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
163.264 g/mol |
| Nominal Mass |
163 u |
| Quality |
972 |
| Retention Index |
1237 |
| SMILES |
C1(CCNC(C)C)=CC=CC=C1 |
| SPLASH |
splash10-00e9-9100000000-6c3deca753594c3de6ff |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-iso-Propyl
N-(2-phenylethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004770 |
