| SpectraBase Spectrum ID |
2oU7omP886S |
| Name |
3-MMC AC |
| Classification |
Cathinone analog designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.125928789 u |
| Formula |
C13H17NO2 |
| InChI |
InChI=1S/C13H17NO2/c1-9-6-5-7-12(8-9)13(16)10(2)14(4)11(3)15/h5-8,10H,1-4H3 |
| InChIKey |
IVWQIOZBRVXDRV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.284 g/mol |
| Nominal Mass |
219 u |
| Quality |
951 |
| Retention Index |
1714 |
| SMILES |
C(C1=CC(=CC=C1)C)(C(N(C(=O)C)C)C)=O |
| SPLASH |
splash10-0pb9-9400000000-d61dbba5b4da7e30e43d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-N-[1-(3-methylphenyl)-1-oxopropan-2-yl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026537 |
