| SpectraBase Spectrum ID |
94AEPoXIA5c |
| Name |
N-Methyl-N-[1-(3,4-methylenedioxyphenyl)propan-1-one-2-yl]carbamic acid TMS |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.118899310 u |
| Formula |
C15H21NO5Si |
| InChI |
InChI=1S/C15H21NO5Si/c1-10(16(2)15(18)21-22(3,4)5)14(17)11-6-7-12-13(8-11)20-9-19-12/h6-8,10H,9H2,1-5H3 |
| InChIKey |
KTRHXXPNIZAVCT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.420 g/mol |
| Nominal Mass |
323 u |
| Quality |
994 |
| Retention Index |
2046 |
| SMILES |
C=1(C(C(N(C(O[Si](C)(C)C)=O)C)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-00e9-3910000000-653c60aaa4a926e7f605 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl (1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl)(methyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009348 |
![N-Methyl-N-[1-(3,4-methylenedioxyphenyl)propan-1-one-2-yl]carbamic acid TMS](/api/spectrum/94AEPoXIA5c/structure.png?h=300&w=458 "N-Methyl-N-[1-(3,4-methylenedioxyphenyl)propan-1-one-2-yl]carbamic acid TMS")
