| SpectraBase Spectrum ID |
5YGCrlbQCSe |
| Name |
N-(Cyclopropylmethyl)butylone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.152143537 u |
| Formula |
C16H21NO3 |
| InChI |
InChI=1S/C16H21NO3/c1-3-13(17(2)9-11-4-5-11)16(18)12-6-7-14-15(8-12)20-10-19-14/h6-8,11,13H,3-5,9-10H2,1-2H3 |
| InChIKey |
SDXYHAXKDBMWQO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.348 g/mol |
| Nominal Mass |
275 u |
| Quality |
957 |
| Retention Index |
2075 |
| SMILES |
C(C(C=1C=C2C(=CC1)OCO2)=O)(N(CC1CC1)C)CC |
| SPLASH |
splash10-054o-9300000000-655370cfdf116e2ff52d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butylone,N-(Cyclopropylmethyl)
1-(1,3-benzodioxol-5-yl)-2-((cyclopropylmethyl)(methyl)amino)butan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010393 |
