| SpectraBase Spectrum ID |
D8zons5hPl4 |
| Name |
p-Aminophenol (N,O) 2TMS |
| CAS Registry Number |
75156-34-2 |
| Classification |
Pharmaceutical drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.131817434 u |
| Formula |
C12H23NOSi2 |
| InChI |
InChI=1S/C12H23NOSi2/c1-15(2,3)13-11-7-9-12(10-8-11)14-16(4,5)6/h7-10,13H,1-6H3 |
| InChIKey |
AKOKOVKFSOYFHK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.492 g/mol |
| Nominal Mass |
253 u |
| Quality |
989 |
| Retention Index |
1846 |
| SMILES |
C=1(N[Si](C)(C)C)C=CC(O[Si](C)(C)C)=CC1 |
| SPLASH |
splash10-0f79-5490000000-4de9b08ed07f633aab24 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethyl-N-(4-((trimethylsilyl)oxy)phenyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009697 |
