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

64
Patents

171.04663 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.05391 135.7
[M+Na]+ 194.03585 144.4
[M+NH4]+ 189.08045 143.3
[M+K]+ 210.00979 140.1
[M-H]- 170.03935 136.9
[M+Na-2H]- 192.02130 139.3
[M]+ 171.04608 137.3
[M]- 171.04718 137.3
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