| SpectraBase Spectrum ID |
92M1brFwMwX |
| Name |
Phenethylamine |
| CAS Registry Number |
64-04-0 |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
121.089149358 u |
| Formula |
C8H11N |
| InChI |
InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2 |
| InChIKey |
BHHGXPLMPWCGHP-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
121.183 g/mol |
| Nominal Mass |
121 u |
| Reagent Gas |
Methane |
| Retention Index |
1111 |
| SMILES |
NCCC1=CC=CC=C1 |
| SPLASH |
splash10-0a4i-2900000000-71a4c49c7d07497e177f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Benzeneethaneamine
PEA
2-Phenylethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003536 |
