CID 5283406

N-(2-methoxy-ethyl)arachidonoylamide

Structural Information

Molecular Formula
C23H39NO2
SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NC(C)OC
InChI
InChI=1S/C23H39NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(25)24-22(2)26-3/h8-9,11-12,14-15,17-18,22H,4-7,10,13,16,19-21H2,1-3H3,(H,24,25)/b9-8-,12-11-,15-14-,18-17-
InChIKey
FPVXVIYZKXLTPR-GKFVBPDJSA-N
Compound name
(5Z,8Z,11Z,14Z)-N-(1-methoxyethyl)icosa-5,8,11,14-tetraenamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

361.29807 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 362.30535 200.0
[M+Na]+ 384.28729 200.7
[M-H]- 360.29079 197.5
[M+NH4]+ 379.33189 212.5
[M+K]+ 400.26123 194.9
[M+H-H2O]+ 344.29533 192.4
[M+HCOO]- 406.29627 218.8
[M+CH3COO]- 420.31192 221.0
[M+Na-2H]- 382.27274 196.0
[M]+ 361.29752 204.6
[M]- 361.29862 204.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.