CID 21646930

Prop-1-ene-1-sulfonyl fluoride

Structural Information

Molecular Formula
C3H5FO2S
SMILES
C/C=C/S(=O)(=O)F
InChI
InChI=1S/C3H5FO2S/c1-2-3-7(4,5)6/h2-3H,1H3/b3-2+
InChIKey
MVDCJNQUGZIGOR-NSCUHMNNSA-N
Compound name
(E)-prop-1-ene-1-sulfonyl fluoride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

123.99943 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.00671 117.5
[M+Na]+ 146.98865 127.2
[M-H]- 122.99215 117.4
[M+NH4]+ 142.03325 140.4
[M+K]+ 162.96259 125.8
[M+H-H2O]+ 106.99669 112.9
[M+HCOO]- 168.99763 135.3
[M+CH3COO]- 183.01328 165.6
[M+Na-2H]- 144.97410 122.6
[M]+ 123.99888 118.8
[M]- 123.99998 118.8
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