CID 5283430

N-(2-fluro-ethyl)-eicosanoy amide

Structural Information

Molecular Formula
C22H44FNO
SMILES
CCCCCCCCCCCCCCCCCCCC(=O)NCCF
InChI
InChI=1S/C22H44FNO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)24-21-20-23/h2-21H2,1H3,(H,24,25)
InChIKey
DDRMSVFOQONMHK-UHFFFAOYSA-N
Compound name
N-(2-fluoroethyl)icosanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

357.3407 Da
Monoisotopic Mass

9.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 358.34798 200.0
[M+Na]+ 380.32992 199.8
[M-H]- 356.33342 195.8
[M+NH4]+ 375.37452 212.6
[M+K]+ 396.30386 195.2
[M+H-H2O]+ 340.33796 191.1
[M+HCOO]- 402.33890 217.9
[M+CH3COO]- 416.35455 224.0
[M+Na-2H]- 378.31537 196.9
[M]+ 357.34015 205.4
[M]- 357.34125 205.4
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.