| SpectraBase Spectrum ID |
DkASSte5fSS |
| Name |
2-(Isopropylamino)acetophenone |
| CAS Registry Number |
38506-97-7 |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
177.115364106 u |
| Formula |
C11H15NO |
| InChI |
InChI=1S/C11H15NO/c1-9(2)12-8-11(13)10-6-4-3-5-7-10/h3-7,9,12H,8H2,1-2H3 |
| InChIKey |
IHVMTNLVDVWAAA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
177.247 g/mol |
| Nominal Mass |
177 u |
| Quality |
845 |
| Retention Index |
1455 |
| SMILES |
C=1(C(CNC(C)C)=O)C=CC=CC1 |
| SPLASH |
splash10-00e9-9000000000-272aa6ff55de979a8309 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(Isopropylamino)-1-phenylethanone
2-[(1-methylethyl)amino]-1-phenylethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004296 |
