| SpectraBase Spectrum ID |
Dlzi5jvfzfs |
| Name |
3-Chloromethcathinone-A (-2H) |
| Classification |
Cathinone analog designer drug artifact |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
195.045091645 u |
| Formula |
C10H10ClNO |
| InChI |
InChI=1S/C10H10ClNO/c1-7(12-2)10(13)8-4-3-5-9(11)6-8/h3-6,12H,1H2,2H3 |
| InChIKey |
ZJIRHYPBUMSKBF-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
195.649 g/mol |
| Nominal Mass |
195 u |
| Reagent Gas |
Methane |
| Retention Index |
1488 |
| SMILES |
C(C(C=1C=C(C=CC1)Cl)=O)(NC)=C |
| SPLASH |
splash10-0002-0910000000-f5fc734ed6c54cfb01d2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-Chlorophenyl)-2-(methylamino)prop-2-en-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019684 |
