| SpectraBase Spectrum ID |
Dm12kdvC88W |
| Name |
1-Phenylbutan-2-amine PROP |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.146664235 u |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-3-12(14-13(15)4-2)10-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3,(H,14,15) |
| InChIKey |
SHSUMUHTZMVKHB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.301 g/mol |
| Nominal Mass |
205 u |
| Quality |
917 |
| Retention Index |
1624 |
| SMILES |
C(NC(CC)=O)(CC1=CC=CC=C1)CC |
| SPLASH |
splash10-0a4i-9300000000-8b3f63b2610c0a114bd8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-phenylbutan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005477 |
