CID 5283411

N-ethyl n-(2-hydroxy-ethyl) arachidonoyl amine

Structural Information

Molecular Formula
C24H41NO2
SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)N(CC)CCO
InChI
InChI=1S/C24H41NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25(4-2)22-23-26/h8-9,11-12,14-15,17-18,26H,3-7,10,13,16,19-23H2,1-2H3/b9-8-,12-11-,15-14-,18-17-
InChIKey
ZKXQQBCGUNURKP-GKFVBPDJSA-N
Compound name
(5Z,8Z,11Z,14Z)-N-ethyl-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

375.31372 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.32100 204.4
[M+Na]+ 398.30294 204.6
[M-H]- 374.30644 201.7
[M+NH4]+ 393.34754 216.3
[M+K]+ 414.27688 198.6
[M+H-H2O]+ 358.31098 196.6
[M+HCOO]- 420.31192 222.8
[M+CH3COO]- 434.32757 224.0
[M+Na-2H]- 396.28839 199.8
[M]+ 375.31317 209.4
[M]- 375.31427 209.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.