SpectraBase Spectrum ID |
JPuQ3RL1UXa |
Name |
N-(2-fluorenyl)acetamide, 1TMS |
Comments |
Derivatization type: 1 TMS (mass: 295.139); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000207; Note: The molecular formula of the structure shown is C15H13NO - which differs from the formula reported for the mass spectrum (C18H21NOSi) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21NOSi |
InChI |
InChI=1S/C18H21NOSi/c1-13(20)19(21(2,3)4)16-9-10-18-15(12-16)11-14-7-5-6-8-17(14)18/h5-10,12H,11H2,1-4H3 |
InChIKey |
ZRQFUXXJWQYWRB-UHFFFAOYSA-N |
Molecular Weight |
295.457 g/mol |
SMILES |
CC(N(c1ccc-2c(Cc3ccccc23)c1)[Si](C)(C)C)=O |
SPLASH |
splash10-07vi-0950000000-85607d9faffda4491664 |
Source of Spectrum |
FM-2019-207-0 |
Synonyms |
N-2-Fluorenylacetamide, 1TMS
2-Acetamidofluorene, 1TMS
2-Acetylaminofluorene, 1TMS
2-Acetaminofluorene, 1TMS
Acetoaminofluorene, 1TMS
Azetylaminofluoren, 1TMS
N-(9H-fluoren-2-yl)acetamide, 1TMS
N-(9H-fluoren-2-yl)-N-(trimethylsilyl)acetamide |
Wiley ID |
1817897 |