| SpectraBase Spectrum ID |
5yaOYq9OAZB |
| Name |
anandamide, 2TMS |
| Alternate Name(s) |
Anandamide, 2TMS
Arachidonylethanolamide, 2TMS
Arachidonoyl ethanolamide, 2TMS
nchembio.86-comp2, 2TMS
Arachidonyl ethanolamide, 2TMS
AA-EA, 2TMS
N-arachidonoyl ethanolamine, 2TMS
Anandamide (20.4, n-6), 2TMS
Anandamide(20:4, n-6), 2TMS
BSPBio_001533, 2TMS
(5Z,8Z,11Z,14Z)-N-(trimethylsilyl)-N-(2-((trimethylsilyl)oxy)ethyl)icosa-5,8,11,14-tetraenamide |
| Comments |
Derivatization type: 2 TMS (mass: 491.361); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000698; Note: The molecular formula of the structure shown is C22H37NO2 - which differs from the formula reported for the mass spectrum (C28H53NO2Si2) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H53NO2Si2 |
| InChI |
InChI=1S/C28H53NO2Si2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-28(30)29(32(2,3)4)26-27-31-33(5,6)7/h12-13,15-16,18-19,21-22H,8-11,14,17,20,23-27H2,1-7H3/b13-12-,16-15-,19-18-,22-21- |
| InChIKey |
OVJMCOBRTCUXDO-SYNYMFHXSA-N |
| Molecular Weight |
491.907 g/mol |
| SMILES |
CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(N(CCO[Si](C)(C)C)[Si](C)(C)C)=O |
| SPLASH |
splash10-0gb9-1910000000-18c0a89163bb3036e356 |
| Source of Spectrum |
FM-2019-698-0 |
| Wiley ID |
1818376 |
