| SpectraBase Spectrum ID |
JGV3qEez7AW |
| Name |
2-Diethylamino-4'-chloroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
225.092041838 u |
| Formula |
C12H16ClNO |
| InChI |
InChI=1S/C12H16ClNO/c1-3-14(4-2)9-12(15)10-5-7-11(13)8-6-10/h5-8H,3-4,9H2,1-2H3 |
| InChIKey |
UCSCFIGYKDCHNF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
225.719 g/mol |
| Nominal Mass |
225 u |
| Quality |
967 |
| Retention Index |
1628 |
| SMILES |
C=1(C(CN(CC)CC)=O)C=CC(=CC1)Cl |
| SPLASH |
splash10-000i-9100000000-7b531a2b111662459115 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-chlorophenyl)-2-(diethylamino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012736 |
