CID 468665

Thiazole-5-carbohydrazide

Structural Information

Molecular Formula
C4H5N3OS
SMILES
C1=C(SC=N1)C(=O)NN
InChI
InChI=1S/C4H5N3OS/c5-7-4(8)3-1-6-2-9-3/h1-2H,5H2,(H,7,8)
InChIKey
PNAGFBYMIAMVGC-UHFFFAOYSA-N
Compound name
1,3-thiazole-5-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

88
Patents

143.01534 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.022616 125.2
[M+Na]+ 166.004558 133.4
[M-H]- 142.008064 127.7
[M+NH4]+ 161.049163 146.7
[M+K]+ 181.978498 131.7
[M+H-H2O]+ 126.012600 118.8
[M+HCOO]- 188.013541 146.3
[M+CH3COO]- 202.029191 173.1
[M+Na-2H]- 163.990006 128.9
[M]+ 143.01479142 124.2
[M]- 143.01588858 124.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe