| SpectraBase Spectrum ID |
8FppaJS4Niy |
| Name |
N-Benzyl-3,4-methylenedioxycathinone |
| CAS Registry Number |
1823274-68-5 |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.120843408 u |
| Formula |
C17H17NO3 |
| InChI |
InChI=1S/C17H17NO3/c1-12(18-10-13-5-3-2-4-6-13)17(19)14-7-8-15-16(9-14)21-11-20-15/h2-9,12,18H,10-11H2,1H3 |
| InChIKey |
KRNIYOJEASBDDP-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
283.327 g/mol |
| Nominal Mass |
283 u |
| Reagent Gas |
Methane |
| Retention Index |
2321 |
| SMILES |
C=1(C(C(NCC=2C=CC=CC2)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-001i-0291000000-afa87319d9246aa6b2fb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
A5
BMDP
Benzylone
3,4-Methylenedioxy-N-benzylcathinone
1-(1,3-benzodioxol-5-yl)-2-(benzylamino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029983 |
