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]+ 186.069566 138.6
[M+Na]+ 208.051508 147.2
[M-H]- 184.055014 141.3
[M+NH4]+ 203.096113 159.0
[M+K]+ 224.025448 144.7
[M+H-H2O]+ 168.059550 132.2
[M+HCOO]- 230.060491 158.6
[M+CH3COO]- 244.076141 184.5
[M+Na-2H]- 206.036956 139.4
[M]+ 185.06174142 139.4
[M]- 185.06283858 139.4
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.