| SpectraBase Spectrum ID |
JEhCJ9VZoBM |
| Name |
N-Methyl-N-[1-(3,4-methylenedioxyphenyl)propan-1-one-2-yl]carbamic acid methyl ester |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.095022582 u |
| Formula |
C13H15NO5 |
| InChI |
InChI=1S/C13H15NO5/c1-8(14(2)13(16)17-3)12(15)9-4-5-10-11(6-9)19-7-18-10/h4-6,8H,7H2,1-3H3 |
| InChIKey |
RYLDIGKPBVYKMF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.265 g/mol |
| Nominal Mass |
265 u |
| Quality |
996 |
| Retention Index |
1957 |
| SMILES |
C=1(C(C(N(C(OC)=O)C)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-014i-7900000000-5e9a2c4e1a6da455f937 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
methyl (1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl)(methyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009350 |
![N-Methyl-N-[1-(3,4-methylenedioxyphenyl)propan-1-one-2-yl]carbamic acid methyl ester](/api/spectrum/JEhCJ9VZoBM/structure.png?h=300&w=458 "N-Methyl-N-[1-(3,4-methylenedioxyphenyl)propan-1-one-2-yl]carbamic acid methyl ester")
