SpectraBase Spectrum ID |
8F4yhxS1D2u |
Name |
3-(Methlyamino)-1-phenylpropan-1-ol 2TMS |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
309.194417691 u |
Formula |
C16H31NOSi2 |
InChI |
InChI=1S/C16H31NOSi2/c1-17(19(2,3)4)14-13-16(18-20(5,6)7)15-11-9-8-10-12-15/h8-12,16H,13-14H2,1-7H3 |
InChIKey |
LIQZGBDMTPBNQM-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
309.600 g/mol |
Nominal Mass |
309 u |
Quality |
997 |
Retention Index |
2208 |
SMILES |
C(O[Si](C)(C)C)(C=1C=CC=CC1)CCN([Si](C)(C)C)C |
SPLASH |
splash10-066r-4921000000-02097ce2ff10dd735c68 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,,,-tetramethyl-N-(3-phenyl-3-((trimethylsilyl)oxy)propyl)silanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_028951 |