| SpectraBase Spectrum ID |
DlDZ8FzlWhU |
| Name |
N-But-2-yl-methylone I |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.152143537 u |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-5-10(2)16(4)11(3)15(17)12-6-7-13-14(8-12)19-9-18-13/h6-8,10-11H,5,9H2,1-4H3 |
| InChIKey |
JZZJKGTZYNVUSC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.337 g/mol |
| Nominal Mass |
263 u |
| Quality |
990 |
| Retention Index |
1943 |
| SMILES |
C=1(C(C(N(C(CC)C)C)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-0bt9-9500000000-b5a2bdc28169b4aa1cb9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(But-2-yl-methylamino)-1-(3,4-methylenedioxyphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010352 |
