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]+ 151.053576 125.4
[M+Na]+ 173.035518 135.3
[M-H]- 149.039024 128.0
[M+NH4]+ 168.080123 149.4
[M+K]+ 189.009458 133.8
[M+H-H2O]+ 133.043560 121.1
[M+HCOO]- 195.044501 143.9
[M+CH3COO]- 209.060151 171.9
[M+Na-2H]- 171.020966 128.1
[M]+ 150.04575142 125.0
[M]- 150.04684858 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.