| SpectraBase Spectrum ID |
I6EMLfvzDVS |
| Name |
benzamide, 1TMS |
| Comments |
Derivatization type: 1 TMS (mass: 193.092); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000671; Note: The molecular formula of the structure shown is C7H7NO - which differs from the formula reported for the mass spectrum (C10H15NOSi) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NOSi |
| InChI |
InChI=1S/C10H15NOSi/c1-13(2,3)11-10(12)9-7-5-4-6-8-9/h4-8H,1-3H3,(H,11,12) |
| InChIKey |
BLUMSOONSFWPGU-UHFFFAOYSA-N |
| Molecular Weight |
193.321 g/mol |
| SMILES |
N(C(c1ccccc1)=O)[Si](C)(C)C |
| SPLASH |
splash10-0fbi-0900000000-b38281ad51128296a9dd |
| Source of Spectrum |
FM-2019-671-0 |
| Synonyms |
Benzamide, 1TMS
Benzoylamide, 1TMS
Benzoic acid amide, 1TMS
Phenylcarboxyamide, 1TMS
Phenylcarboxamide, 1TMS
Benzenecarboxamide, 1TMS
N-(trimethylsilyl)benzamide |
| Wiley ID |
1818349 |
