CID 138394384

8:2 fluorotelomer sulfonamido n,n-dimethyl amine

Structural Information

Molecular Formula
C15H17F17N2O2S
SMILES
CN(C)CCCNS(=O)(=O)CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C15H17F17N2O2S/c1-34(2)6-3-5-33-37(35,36)7-4-8(16,17)9(18,19)10(20,21)11(22,23)12(24,25)13(26,27)14(28,29)15(30,31)32/h33H,3-7H2,1-2H3
InChIKey
ZTTYKAVGBUSOLX-UHFFFAOYSA-N
Compound name
N-[3-(dimethylamino)propyl]-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

612.0739 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 613.08118 194.7
[M+Na]+ 635.06312 200.7
[M-H]- 611.06662 204.3
[M+NH4]+ 630.10772 205.9
[M+K]+ 651.03706 210.4
[M+H-H2O]+ 595.07116 182.3
[M+HCOO]- 657.07210 210.4
[M+CH3COO]- 671.08775 258.6
[M+Na-2H]- 633.04857 191.8
[M]+ 612.07335 193.1
[M]- 612.07445 193.1
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.