CID 154814460

2503205-37-4

Structural Information

Molecular Formula
C3H8FNO2S
SMILES
CC(CS(=O)(=O)F)N
InChI
InChI=1S/C3H8FNO2S/c1-3(5)2-8(4,6)7/h3H,2,5H2,1H3
InChIKey
LYMIQNULNZKODI-UHFFFAOYSA-N
Compound name
2-aminopropane-1-sulfonyl fluoride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.02597 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.03325 123.4
[M+Na]+ 164.01519 131.4
[M-H]- 140.01869 122.4
[M+NH4]+ 159.05979 144.8
[M+K]+ 179.98913 130.3
[M+H-H2O]+ 124.02323 118.0
[M+HCOO]- 186.02417 140.1
[M+CH3COO]- 200.03982 172.1
[M+Na-2H]- 162.00064 126.5
[M]+ 141.02542 122.8
[M]- 141.02652 122.8
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

No patent data available for this compound.