| SpectraBase Spectrum ID |
KLw9wh7xGIs |
| Name |
anandamide, 1TMS |
| Comments |
Derivatization type: 1 TMS (mass: 419.322); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000699; Note: The molecular formula of the structure shown is C22H37NO2 - which differs from the formula reported for the mass spectrum (C25H45NO2Si) |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H45NO2Si |
| InChI |
InChI=1S/C25H45NO2Si/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(27)26-23-24-28-29(2,3)4/h9-10,12-13,15-16,18-19H,5-8,11,14,17,20-24H2,1-4H3,(H,26,27)/b10-9-,13-12-,16-15-,19-18- |
| InChIKey |
YZCJPWJZSWADJV-SNPVRQPZSA-N |
| Molecular Weight |
419.725 g/mol |
| SMILES |
N(CCO[Si](C)(C)C)C(CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)=O |
| SPLASH |
splash10-0fs7-5900000000-9004dcc2910681c5f645 |
| Source of Spectrum |
FM-2019-699-0 |
| Synonyms |
Anandamide, 1TMS
Arachidonylethanolamide, 1TMS
Arachidonoyl ethanolamide, 1TMS
nchembio.86-comp2, 1TMS
Arachidonyl ethanolamide, 1TMS
AA-EA, 1TMS
N-arachidonoyl ethanolamine, 1TMS
Anandamide (20.4, n-6), 1TMS
Anandamide(20:4, n-6), 1TMS
BSPBio_001533, 1TMS
(5Z,8Z,11Z,14Z)-N-(2-((trimethylsilyl)oxy)ethyl)icosa-5,8,11,14-tetraenamide |
| Wiley ID |
1818377 |
