For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

LGEQQWMQCRIYKG-DOFZRALJSA-N

View entire compound with spectra: 2 NMR, and 4 MS (GC)

LGEQQWMQCRIYKG-DOFZRALJSA-N
SpectraBase Compound ID BCh61tpUUUC
InChI InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-,16-15-
InChIKey LGEQQWMQCRIYKG-DOFZRALJSA-N
Mol Weight 347.5 g/mol
Molecular Formula C22H37NO2
Exact Mass 347.282429 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AL1uaWLymy8
Name Anandamide
Alternate Name(s) (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide AEA N-arachidonoylethanolamide Arachidonoylethanolamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H37NO2
InChI InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-,16-15-
InChIKey LGEQQWMQCRIYKG-DOFZRALJSA-N
Molecular Weight 347.543 g/mol
SMILES N(C(CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)=O)CCO
SPLASH splash10-0gy6-9510000000-408843c039f3d2cf3e9b
Source of Spectrum SWG-33-2669-0
Wiley ID 1809743