| SpectraBase Spectrum ID |
8JUJyqFZkMS |
| Name |
2-Diisopropylamino-4'-chloroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.123341967 u |
| Formula |
C14H20ClNO |
| InChI |
InChI=1S/C14H20ClNO/c1-10(2)16(11(3)4)9-14(17)12-5-7-13(15)8-6-12/h5-8,10-11H,9H2,1-4H3 |
| InChIKey |
DPIFDZAUQUJCMR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.773 g/mol |
| Nominal Mass |
253 u |
| Quality |
961 |
| Retention Index |
1772 |
| SMILES |
C=1(C(CN(C(C)C)C(C)C)=O)C=CC(=CC1)Cl |
| SPLASH |
splash10-03di-4900000000-b46fbe49113c59f8e7e6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-chlorophenyl)-2-(dipropan-2-ylamino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012740 |
