| SpectraBase Spectrum ID |
DmRSG46XTNY |
| Name |
N-Benzyl-3,4-methylenedioxycathinone PENT |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
367.178358285 u |
| Formula |
C22H25NO4 |
| InChI |
InChI=1S/C22H25NO4/c1-3-4-10-21(24)23(14-17-8-6-5-7-9-17)16(2)22(25)18-11-12-19-20(13-18)27-15-26-19/h5-9,11-13,16H,3-4,10,14-15H2,1-2H3 |
| InChIKey |
LEMOTZQTPWNJOR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
367.445 g/mol |
| Nominal Mass |
367 u |
| Quality |
945 |
| Retention Index |
2838 |
| SMILES |
C(N(C(CCCC)=O)CC=1C=CC=CC1)(C(C=1C=C2C(=CC1)OCO2)=O)C |
| SPLASH |
splash10-001i-4910000000-be1a19682ae704756a5d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl)-N-benzylpentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013172 |
