| SpectraBase Spectrum ID |
JEciEoPJavP |
| Name |
aniline, 1TMS |
| Comments |
Derivatization type: 1 TMS (mass: 165.097); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib001007; Note: The molecular formula of the structure shown is C6H7N - which differs from the formula reported for the mass spectrum (C9H15NSi) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15NSi |
| InChI |
InChI=1S/C9H15NSi/c1-11(2,3)10-9-7-5-4-6-8-9/h4-8,10H,1-3H3 |
| InChIKey |
IPJPAQIHUIKFLV-UHFFFAOYSA-N |
| Molecular Weight |
165.311 g/mol |
| SMILES |
N(c1ccccc1)[Si](C)(C)C |
| SPLASH |
splash10-0udi-1900000000-c809d3dfb3c072451ca0 |
| Source of Spectrum |
FM-2019-1007-0 |
| Synonyms |
Benzenamine, 1TMS
ANILINE, 1TMS
Phenylamine, 1TMS
Arylamine, 1TMS
Aminobenzene, 1TMS
Krystallin, 1TMS
1,1,1-trimethyl-N-phenylsilanamine |
| Wiley ID |
1818666 |
