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
2
Annotation Hits

1
References

58
Patents

309.30316 Da
Monoisotopic Mass

7.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.310436 187.5
[M+Na]+ 332.292378 188.4
[M-H]- 308.295884 184.6
[M+NH4]+ 327.336983 201.8
[M+K]+ 348.266318 183.8
[M+H-H2O]+ 292.300420 180.1
[M+HCOO]- 354.301361 206.6
[M+CH3COO]- 368.317011 213.9
[M+Na-2H]- 330.277826 185.0
[M]+ 309.30261142 191.5
[M]- 309.30370858 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.