CID 19931110

N-ethyl perfluoropentane sulfonamide

Structural Information

Molecular Formula
C7H6F11NO2S
SMILES
CCNS(=O)(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C7H6F11NO2S/c1-2-19-22(20,21)7(17,18)5(12,13)3(8,9)4(10,11)6(14,15)16/h19H,2H2,1H3
InChIKey
RUIVGYDYVAXAHW-UHFFFAOYSA-N
Compound name
N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

376.99435 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.00163 164.9
[M+Na]+ 399.98357 172.9
[M-H]- 375.98707 152.3
[M+NH4]+ 395.02817 175.8
[M+K]+ 415.95751 169.7
[M+H-H2O]+ 359.99161 151.9
[M+HCOO]- 421.99255 164.3
[M+CH3COO]- 436.00820 214.8
[M+Na-2H]- 397.96902 168.6
[M]+ 376.99380 150.3
[M]- 376.99490 150.3
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