| SpectraBase Spectrum ID |
JJaGlDx4yDw |
| Name |
Phenpentermine |
| CAS Registry Number |
434-43-5 |
| Classification |
Drug homolog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
163.136099551 u |
| Formula |
C11H17N |
| InChI |
InChI=1S/C11H17N/c1-9(11(2,3)12)10-7-5-4-6-8-10/h4-9H,12H2,1-3H3 |
| InChIKey |
UMWAUEZOGHNSCH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
163.264 g/mol |
| Nominal Mass |
163 u |
| Quality |
993 |
| Retention Index |
1257 |
| SMILES |
NC(C(C1=CC=CC=C1)C)(C)C |
| SPLASH |
splash10-0a4i-9100000000-8b42b959deb820380d8d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-methyl-3-phenylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003548 |
