CID 73182565

Perfluoro(5-aza-4-nonene)

Structural Information

Molecular Formula
C8F17N
SMILES
C(=NC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)F
InChI
InChI=1S/C8F17N/c9-1(2(10,11)3(12,13)6(18,19)20)26-8(24,25)5(16,17)4(14,15)7(21,22)23
InChIKey
DVQXCHAOWHNHSQ-UHFFFAOYSA-N
Compound name
2,2,3,3,4,4,4-heptafluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butanimidoyl fluoride
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

348
Patents

432.97592 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 433.98320 180.6
[M+Na]+ 455.96514 190.3
[M-H]- 431.96864 165.5
[M+NH4]+ 451.00974 167.5
[M+K]+ 471.93908 187.0
[M+H-H2O]+ 415.97318 164.7
[M+HCOO]- 477.97412 177.5
[M+CH3COO]- 491.98977 230.5
[M+Na-2H]- 453.95059 182.1
[M]+ 432.97537 154.6
[M]- 432.97647 154.6
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

patents stripe