CID 53438102

1h-tetrafluoroethanesulfonic acid

Structural Information

Molecular Formula
C2H2F4O3S
SMILES
C(C(F)(F)F)(F)S(=O)(=O)O
InChI
InChI=1S/C2H2F4O3S/c3-1(2(4,5)6)10(7,8)9/h1H,(H,7,8,9)
InChIKey
DFXIGNRYXLVEDF-UHFFFAOYSA-N
Compound name
1,2,2,2-tetrafluoroethanesulfonic acid
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

311
Patents

181.96608 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.973356 124.0
[M+Na]+ 204.955298 133.2
[M-H]- 180.958804 118.5
[M+NH4]+ 199.999903 143.4
[M+K]+ 220.929238 131.7
[M+H-H2O]+ 164.963340 117.0
[M+HCOO]- 226.964281 134.9
[M+CH3COO]- 240.979931 172.6
[M+Na-2H]- 202.940746 127.4
[M]+ 181.96553142 120.1
[M]- 181.96662858 120.1
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