| SpectraBase Spectrum ID |
5VmWHePKFIu |
| Name |
N-iso-Propyl-2-fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
181.126677682 u |
| Formula |
C11H16FN |
| InChI |
InChI=1S/C11H16FN/c1-9(2)13-8-7-10-5-3-4-6-11(10)12/h3-6,9,13H,7-8H2,1-2H3 |
| InChIKey |
BIYVQILTENRFBP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
181.254 g/mol |
| Nominal Mass |
181 u |
| Quality |
881 |
| Retention Index |
1462 |
| SMILES |
C=1(C(=CC=CC1)F)CCNC(C)C |
| SPLASH |
splash10-0089-9400000000-6bf2c941e30107c421b8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-iso-Propyl-2-fluoro
N-(2-(2-fluorophenyl)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010891 |
