CID 137698869

2138271-48-2

Structural Information

Molecular Formula
C6H14N2O2S
SMILES
CC1(C(CS(=O)(=O)N1C)N)C
InChI
InChI=1S/C6H14N2O2S/c1-6(2)5(7)4-11(9,10)8(6)3/h5H,4,7H2,1-3H3
InChIKey
JNEXZHZDSFCKPS-UHFFFAOYSA-N
Compound name
2,3,3-trimethyl-1,1-dioxo-1,2-thiazolidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

178.0776 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.08488 136.3
[M+Na]+ 201.06682 144.9
[M+NH4]+ 196.11142 146.4
[M+K]+ 217.04076 137.2
[M-H]- 177.07032 136.3
[M+Na-2H]- 199.05227 141.6
[M]+ 178.07705 138.0
[M]- 178.07815 138.0
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.