CID 57709871

4:2 fluorotelomer sulfonamido propyl dimethyl amine

Structural Information

Molecular Formula
C11H17F9N2O2S
SMILES
CN(C)CCCNS(=O)(=O)CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C11H17F9N2O2S/c1-22(2)6-3-5-21-25(23,24)7-4-8(12,13)9(14,15)10(16,17)11(18,19)20/h21H,3-7H2,1-2H3
InChIKey
LBWQCIZBYQRQKR-UHFFFAOYSA-N
Compound name
N-[3-(dimethylamino)propyl]-3,3,4,4,5,5,6,6,6-nonafluorohexane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1
Patents

412.0867 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 413.09398 179.3
[M+Na]+ 435.07592 184.8
[M-H]- 411.07942 169.1
[M+NH4]+ 430.12052 182.0
[M+K]+ 451.04986 182.0
[M+H-H2O]+ 395.08396 166.2
[M+HCOO]- 457.08490 191.8
[M+CH3COO]- 471.10055 227.6
[M+Na-2H]- 433.06137 181.2
[M]+ 412.08615 170.2
[M]- 412.08725 170.2
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