SpectraBase Spectrum ID |
8FZVzx4oBqi |
Name |
N-Methyl-1-(3,4-methylenedioxyphenyl)butan-2-amine-D5 TMS |
Classification |
Deuterated reference standard derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
284.196839311 u |
Formula |
C15H20D5NO2Si |
InChI |
InChI=1S/C15H25NO2Si/c1-6-13(16(2)19(3,4)5)9-12-7-8-14-15(10-12)18-11-17-14/h7-8,10,13H,6,9,11H2,1-5H3/i2D3,9D,13D |
InChIKey |
SERRRNABEQDTCF-FQUNUQDGSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
284.486 g/mol |
Nominal Mass |
284 u |
Quality |
926 |
Retention Index |
2288 |
SMILES |
C(N([Si](C)(C)C)C([D])([D])[D])(C(C=1C=C2C(=CC1)OCO2)[D])(CC)[D] |
SPLASH |
splash10-0002-5910000000-6a7126c3a3dab69a3231 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
MBDB-D5 TMS
N-(1-(1,3-benzodioxol-5-yl)(1,2-2H2)butan-2-yl)-N-(2H3)methyltrimethylsilanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_002844 |