SpectraBase Spectrum ID |
Do3kOPRyMSm |
Name |
1-Phenyl-ethylamine 2TMS |
Classification |
Chemical |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
265.168202943 u |
Formula |
C14H27NSi2 |
InChI |
InChI=1S/C14H27NSi2/c1-13(14-11-9-8-10-12-14)15(16(2,3)4)17(5,6)7/h8-13H,1-7H3 |
InChIKey |
CNEYRLASIWVDPI-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
265.547 g/mol |
Nominal Mass |
265 u |
Quality |
915 |
Retention Index |
1899 |
SMILES |
C[Si](N([Si](C)(C)C)C(C=1C=CC=CC1)C)(C)C |
SPLASH |
splash10-0udi-2980000000-47f918b5daa35373fedd |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-Phenylethanamine 2TMS
alpha-Methylbenzylamine 2TMS
alpha-Phenethylamine 2TMS
trimethyl-N-(1-phenylethyl)-N-(trimethylsilyl)silanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_014498 |