CID 16759325

Dihomo-gamma-linolenamide

Structural Information

Molecular Formula
C20H35NO
SMILES
CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)N
InChI
InChI=1S/C20H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13H,2-5,8,11,14-19H2,1H3,(H2,21,22)/b7-6-,10-9-,13-12-
InChIKey
FEEKQVCOKHTLSP-QNEBEIHSSA-N
Compound name
(8Z,11Z,14Z)-icosa-8,11,14-trienamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

305.27185 Da
Monoisotopic Mass

6.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.27913 184.6
[M+Na]+ 328.26107 186.3
[M-H]- 304.26457 182.0
[M+NH4]+ 323.30567 199.2
[M+K]+ 344.23501 180.5
[M+H-H2O]+ 288.26911 177.5
[M+HCOO]- 350.27005 204.3
[M+CH3COO]- 364.28570 210.9
[M+Na-2H]- 326.24652 182.2
[M]+ 305.27130 187.1
[M]- 305.27240 187.1
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.