SpectraBase Spectrum ID |
8J8p2pXOjp2 |
Name |
N-iso-Propyl-3,4-methylenedioxbenzylamin TMS |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
265.149805518 u |
Formula |
C14H23NO2Si |
InChI |
InChI=1S/C14H23NO2Si/c1-11(2)15(18(3,4)5)9-12-6-7-13-14(8-12)17-10-16-13/h6-8,11H,9-10H2,1-5H3 |
InChIKey |
FYMSQXHVKBCJDH-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
265.428 g/mol |
Nominal Mass |
265 u |
Quality |
995 |
Retention Index |
1967 |
SMILES |
C(N([Si](C)(C)C)C(C)C)C1=CC2=C(C=C1)OCO2 |
SPLASH |
splash10-000i-1930000000-1b7bdb41d68e88b50844 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-isopropyl-3,4-MDBA TMS
N-(1,3-benzodioxol-5-ylmethyl)(trimethyl)-N-(propan-2-yl)silanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_031456 |