SpectraBase Spectrum ID |
JJ0hdpgGDia |
Name |
3-Me-4-MA (CO2) 2TMS |
Classification |
Designer drug derivative artifact |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
367.199896994 u |
Formula |
C18H33NO3Si2 |
InChI |
InChI=1S/C18H33NO3Si2/c1-14-12-16(10-11-17(14)21-3)13-15(2)19(23(4,5)6)18(20)22-24(7,8)9/h10-12,15H,13H2,1-9H3 |
InChIKey |
LGKOITZCYAOOIP-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
367.636 g/mol |
Nominal Mass |
367 u |
Quality |
983 |
Retention Index |
1959 |
SMILES |
C(N([Si](C)(C)C)C(CC1=CC(=C(C=C1)OC)C)C)(O[Si](C)(C)C)=O |
SPLASH |
splash10-0089-5980000000-eac2fe2cb204fa22df09 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(2-(4-methoxy-3-methylphenyl)propyl)-N,O-bis(trimethylsilyl)carbamate
Trimethylsilyl-N-[2-(4-methoxy-3-methylphenyl)propyl]-N-trimethylsilylcarbamate |
Technique |
GC/MS |
Wiley ID |
DD2024_016224 |