| SpectraBase Spectrum ID |
JGWPMIQAXQW |
| Name |
2-(N-Ethyl,N-methylamino)-4'-chloroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
211.076391774 u |
| Formula |
C11H14ClNO |
| InChI |
InChI=1S/C11H14ClNO/c1-3-13(2)8-11(14)9-4-6-10(12)7-5-9/h4-7H,3,8H2,1-2H3 |
| InChIKey |
ISPSRVSDJIPQNC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
211.692 g/mol |
| Nominal Mass |
211 u |
| Quality |
976 |
| Retention Index |
1559 |
| SMILES |
C1(C(CN(CC)C)=O)=CC=C(C=C1)Cl |
| SPLASH |
splash10-00di-9100000000-5f1c484dea5cf4157a66 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-chlorophenyl)-2-(methyl(propyl)amino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012745 |
