CID 5365374

Cis-11-eicosenamide

Structural Information

Molecular Formula
C20H39NO
SMILES
CCCCCCCC/C=C\CCCCCCCCCC(=O)N
InChI
InChI=1S/C20H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10H,2-8,11-19H2,1H3,(H2,21,22)/b10-9-
InChIKey
LBHQTVBKPMHICN-KTKRTIGZSA-N
Compound name
(Z)-icos-11-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

22
Patents

309.30316 Da
Monoisotopic Mass

7.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.31044 187.5
[M+Na]+ 332.29238 188.4
[M-H]- 308.29588 184.6
[M+NH4]+ 327.33698 201.8
[M+K]+ 348.26632 183.8
[M+H-H2O]+ 292.30042 180.1
[M+HCOO]- 354.30136 206.6
[M+CH3COO]- 368.31701 213.9
[M+Na-2H]- 330.27783 185.0
[M]+ 309.30261 191.5
[M]- 309.30371 191.5
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.