| SpectraBase Spectrum ID |
JJQZk05GUmO |
| Name |
N-Cyclopropylmethyl-3,4-DMMC |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
245.177964364 u |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-11-5-8-15(9-12(11)2)16(18)13(3)17(4)10-14-6-7-14/h5,8-9,13-14H,6-7,10H2,1-4H3 |
| InChIKey |
CJGMHMNJJGHLCJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
245.366 g/mol |
| Nominal Mass |
245 u |
| Quality |
960 |
| Retention Index |
1883 |
| SMILES |
C1(C(C(N(CC2CC2)C)C)=O)=CC(=C(C=C1)C)C |
| SPLASH |
splash10-08fr-9700000000-037c752cd448f2717e8a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,4-DMMC,N-Cyclopropylmethyl
1-(3,4-Dimethylphenyl)-2-(methylcyclopropylmethylamino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014567 |
