CID 9504048

879361-60-1

Structural Information

Molecular Formula
C6H9N3O2S
SMILES
CC1=CSC(=O)N1CC(=O)NN
InChI
InChI=1S/C6H9N3O2S/c1-4-3-12-6(11)9(4)2-5(10)8-7/h3H,2,7H2,1H3,(H,8,10)
InChIKey
ZEWVZMWZQWLFBF-UHFFFAOYSA-N
Compound name
2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

187.04155 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.04883 136.9
[M+Na]+ 210.03077 146.0
[M-H]- 186.03427 139.7
[M+NH4]+ 205.07537 157.1
[M+K]+ 226.00471 143.5
[M+H-H2O]+ 170.03881 130.5
[M+HCOO]- 232.03975 157.6
[M+CH3COO]- 246.05540 182.8
[M+Na-2H]- 208.01622 138.3
[M]+ 187.04100 138.1
[M]- 187.04210 138.1
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.