| SpectraBase Spectrum ID |
JGIkmSYJ7r6 |
| Name |
3,4-DMMC BUT |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.172878983 u |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-6-7-15(18)17(5)13(4)16(19)14-9-8-11(2)12(3)10-14/h8-10,13H,6-7H2,1-5H3 |
| InChIKey |
IEHCPGPWJCEDHT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.365 g/mol |
| Nominal Mass |
261 u |
| Quality |
861 |
| Retention Index |
1978 |
| SMILES |
C1(C(C(N(C(CCC)=O)C)C)=O)=CC(=C(C=C1)C)C |
| SPLASH |
splash10-0a4i-9400000000-fd19aba7c08a02cfa557 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(3,4-dimethylphenyl)-1-oxopropan-2-yl)-N-methylbutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013896 |
