CID 2758879

496057-26-2

Structural Information

Molecular Formula
C7H11N3OS
SMILES
CCC1=NC(=C(S1)C(=O)NN)C
InChI
InChI=1S/C7H11N3OS/c1-3-5-9-4(2)6(12-5)7(11)10-8/h3,8H2,1-2H3,(H,10,11)
InChIKey
MUHICXMVPQFLHG-UHFFFAOYSA-N
Compound name
2-ethyl-4-methyl-1,3-thiazole-5-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.06229 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.06957 138.6
[M+Na]+ 208.05151 147.2
[M-H]- 184.05501 141.3
[M+NH4]+ 203.09611 159.0
[M+K]+ 224.02545 144.7
[M+H-H2O]+ 168.05955 132.2
[M+HCOO]- 230.06049 158.6
[M+CH3COO]- 244.07614 184.5
[M+Na-2H]- 206.03696 139.4
[M]+ 185.06174 139.4
[M]- 185.06284 139.5
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.