| SpectraBase Spectrum ID |
9bIUBIiQg7o |
| Name |
phenylacetamide, 1TMS |
| Comments |
Derivatization type: 1 TMS (mass: 207.108); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000833; Note: The molecular formula of the structure shown is C8H9NO - which differs from the formula reported for the mass spectrum (C11H17NOSi) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NOSi |
| InChI |
InChI=1S/C11H17NOSi/c1-14(2,3)12-11(13)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H,12,13) |
| InChIKey |
INSCXFROAQGNNH-UHFFFAOYSA-N |
| Molecular Weight |
207.348 g/mol |
| SMILES |
N(C(Cc1ccccc1)=O)[Si](C)(C)C |
| SPLASH |
splash10-0006-9200000000-55f0ab10b1ea6a0fbcda |
| Source of Spectrum |
FM-2019-833-0 |
| Synonyms |
Benzeneacetamide, 1TMS
Phenylacetamide, 1TMS
alpha-Toluamide, 1TMS
Acetamide, 2-phenyl-, 1TMS
2-PHENYLACETAMIDE, 1TMS
alpha-Phenylacetamide, 1TMS
2-Phenylacetamide, 1TMS
2-Phenyl-N-(trimethylsilyl)acetamide |
| Wiley ID |
1818507 |
