| SpectraBase Spectrum ID |
2npiQRhSgcq |
| Name |
N,N-Isobutyl-methyl-3,4-methylenedioxycathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.152143537 u |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-10(2)8-16(4)11(3)15(17)12-5-6-13-14(7-12)19-9-18-13/h5-7,10-11H,8-9H2,1-4H3 |
| InChIKey |
IDSYSQXHLMICLG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.337 g/mol |
| Nominal Mass |
263 u |
| Quality |
996 |
| Retention Index |
1909 |
| SMILES |
C=1(C(C(N(CC(C)C)C)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-03di-7900000000-9fa71f0578c181b6efe2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,4-Methylenedioxycathinone,N,N-Isobutyl-methyl
N-2-Methylpropyl-3,4-methylenedioxymethcathinone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014913 |
