| SpectraBase Spectrum ID |
8Iig0aoA7VI |
| Name |
2-Dipropylamino-1-phenylbutan-1-one |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.193614428 u |
| Formula |
C16H25NO |
| InChI |
InChI=1S/C16H25NO/c1-4-12-17(13-5-2)15(6-3)16(18)14-10-8-7-9-11-14/h7-11,15H,4-6,12-13H2,1-3H3 |
| InChIKey |
GFTXMTUTMXLCBT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.382 g/mol |
| Nominal Mass |
247 u |
| Quality |
994 |
| Retention Index |
1854 |
| SMILES |
C(C(N(CCC)CCC)CC)(C=1C=CC=CC1)=O |
| SPLASH |
splash10-0006-4900000000-5d34a8fcfe83aa77edf4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(dipropylamino)-1-phenylbutan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001224 |
