CID 328710

Nsc308600

Structural Information

Molecular Formula
C7H10N2O2S
SMILES
CC12CC(=O)NC(=O)N1CCS2
InChI
InChI=1S/C7H10N2O2S/c1-7-4-5(10)8-6(11)9(7)2-3-12-7/h2-4H2,1H3,(H,8,10,11)
InChIKey
LZSHQGPLCVZKEV-UHFFFAOYSA-N
Compound name
8a-methyl-3,8-dihydro-2H-[1,3]thiazolo[3,2-c]pyrimidine-5,7-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

186.0463 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.05358 137.7
[M+Na]+ 209.03552 146.4
[M-H]- 185.03902 138.0
[M+NH4]+ 204.08012 159.6
[M+K]+ 225.00946 143.6
[M+H-H2O]+ 169.04356 132.8
[M+HCOO]- 231.04450 149.4
[M+CH3COO]- 245.06015 175.0
[M+Na-2H]- 207.02097 140.0
[M]+ 186.04575 135.1
[M]- 186.04685 135.1
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.