| SpectraBase Spectrum ID |
JEXpogZ8Q3k |
| Name |
4-Methylbuphedrone |
| CAS Registry Number |
1336911-98-8 |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.131014170 u |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c1-4-11(13-3)12(14)10-7-5-9(2)6-8-10/h5-8,11,13H,4H2,1-3H3 |
| InChIKey |
ZOGGCQVVLHCLHY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.274 g/mol |
| Nominal Mass |
191 u |
| Quality |
999 |
| Retention Index |
1506 |
| SMILES |
C(C=1C=CC(=CC1)C)(C(NC)CC)=O |
| SPLASH |
splash10-00di-9000000000-07b051e5334133daf08e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Me-MABP
4-MeMABP
4'-Methylbuphedrone
2-Methylamino-1-(4-methylphenyl)butan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013964 |
