| SpectraBase Spectrum ID |
CT19fdVMAsi |
| Name |
2-Amino-1-phenylbutan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
163.099714042 u |
| Formula |
C10H13NO |
| InChI |
InChI=1S/C10H13NO/c1-2-9(11)10(12)8-6-4-3-5-7-8/h3-7,9H,2,11H2,1H3 |
| InChIKey |
SHBYDSJVZCGXOZ-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
163.220 g/mol |
| Nominal Mass |
163 u |
| Reagent Gas |
Methane |
| Retention Index |
1253 |
| SMILES |
NC(C(C1=CC=CC=C1)=O)CC |
| SPLASH |
splash10-01ot-1900000000-610aa64f8994154248a2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000128 |
