CID 4191132

Nonafluoropentanamide

Structural Information

Molecular Formula
C5H2F9NO
SMILES
C(=O)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)N
InChI
InChI=1S/C5H2F9NO/c6-2(7,1(15)16)3(8,9)4(10,11)5(12,13)14/h(H2,15,16)
InChIKey
ZKWQYYCKXAKLPJ-UHFFFAOYSA-N
Compound name
2,2,3,3,4,4,5,5,5-nonafluoropentanamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

60
Patents

262.99927 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.00655 142.1
[M+Na]+ 285.98849 151.0
[M-H]- 261.99199 131.5
[M+NH4]+ 281.03309 157.4
[M+K]+ 301.96243 149.0
[M+H-H2O]+ 245.99653 131.4
[M+HCOO]- 307.99747 150.2
[M+CH3COO]- 322.01312 197.5
[M+Na-2H]- 283.97394 145.7
[M]+ 262.99872 126.6
[M]- 262.99982 126.6
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

patents stripe