| SpectraBase Spectrum ID |
DOnlh8wWfEm |
| Name |
2-Butylimino-1-phenylbutan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
217.146664235 u |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-3-5-11-15-13(4-2)14(16)12-9-7-6-8-10-12/h6-10H,3-5,11H2,1-2H3/b15-13+ |
| InChIKey |
PTTMDKCWXFNDTD-FYWRMAATSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
217.312 g/mol |
| Nominal Mass |
217 u |
| Quality |
917 |
| Retention Index |
1642 |
| SMILES |
C(C1=CC=CC=C1)(\C(=N\CCCC)CC)=O |
| SPLASH |
splash10-0a4i-9300000000-b44c7c1385878808b150 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(Butylimino)-1-phenylbutan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000399 |
