CID 16759325

(8z,11z,14z)-icosa-8,11,14-trienamide

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]+ 306.279126 184.6
[M+Na]+ 328.261068 186.3
[M-H]- 304.264574 182.0
[M+NH4]+ 323.305673 199.2
[M+K]+ 344.235008 180.5
[M+H-H2O]+ 288.269110 177.5
[M+HCOO]- 350.270051 204.3
[M+CH3COO]- 364.285701 210.9
[M+Na-2H]- 326.246516 182.2
[M]+ 305.27130142 187.1
[M]- 305.27239858 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.