CID 21747783

1219828-27-9

Structural Information

Molecular Formula
C5H9NO4S
SMILES
CS(=O)(=O)N1CC(C1)C(=O)O
InChI
InChI=1S/C5H9NO4S/c1-11(9,10)6-2-4(3-6)5(7)8/h4H,2-3H2,1H3,(H,7,8)
InChIKey
HBOQFIHAKZBLJA-UHFFFAOYSA-N
Compound name
1-methylsulfonylazetidine-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

179.02522 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.03250 135.4
[M+Na]+ 202.01444 139.0
[M+NH4]+ 197.05904 137.1
[M+K]+ 217.98838 137.3
[M-H]- 178.01794 130.0
[M+Na-2H]- 199.99989 134.5
[M]+ 179.02467 133.2
[M]- 179.02577 133.2
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