CID 2743669

99357-25-2

Structural Information

Molecular Formula
C6H9N3OS
SMILES
CC1=C(SC(=N1)C)C(=O)NN
InChI
InChI=1S/C6H9N3OS/c1-3-5(6(10)9-7)11-4(2)8-3/h7H2,1-2H3,(H,9,10)
InChIKey
WHGDPVYDXLQXON-UHFFFAOYSA-N
Compound name
2,4-dimethyl-1,3-thiazole-5-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

73
Patents

171.04663 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.053906 134.2
[M+Na]+ 194.035848 143.2
[M-H]- 170.039354 137.1
[M+NH4]+ 189.080453 155.2
[M+K]+ 210.009788 141.0
[M+H-H2O]+ 154.043890 128.0
[M+HCOO]- 216.044831 154.5
[M+CH3COO]- 230.060481 181.5
[M+Na-2H]- 192.021296 135.5
[M]+ 171.04608142 134.7
[M]- 171.04717858 134.7
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

patents stripe