CID 165806794

2825007-17-6

Structural Information

Molecular Formula
C4H10N2O2S
SMILES
CN1CC(CS1(=O)=O)N
InChI
InChI=1S/C4H10N2O2S/c1-6-2-4(5)3-9(6,7)8/h4H,2-3,5H2,1H3
InChIKey
GGEHEBUQKOXVTE-UHFFFAOYSA-N
Compound name
2-methyl-1,1-dioxo-1,2-thiazolidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

150.0463 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.05358 125.4
[M+Na]+ 173.03552 135.3
[M-H]- 149.03902 128.0
[M+NH4]+ 168.08012 149.4
[M+K]+ 189.00946 133.8
[M+H-H2O]+ 133.04356 121.1
[M+HCOO]- 195.04450 143.9
[M+CH3COO]- 209.06015 171.9
[M+Na-2H]- 171.02097 128.1
[M]+ 150.04575 125.0
[M]- 150.04685 125.0
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.