CID 208237

5-thiazoleacetic acid, 4-methyl-, hydrazide

Structural Information

Molecular Formula
C6H9N3OS
SMILES
CC1=C(SC=N1)CC(=O)NN
InChI
InChI=1S/C6H9N3OS/c1-4-5(11-3-8-4)2-6(10)9-7/h3H,2,7H2,1H3,(H,9,10)
InChIKey
FYILKKKGLVUJJA-UHFFFAOYSA-N
Compound name
2-(4-methyl-1,3-thiazol-5-yl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

171.04663 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.05391 134.2
[M+Na]+ 194.03585 142.3
[M-H]- 170.03935 136.7
[M+NH4]+ 189.08045 154.9
[M+K]+ 210.00979 140.1
[M+H-H2O]+ 154.04389 127.6
[M+HCOO]- 216.04483 154.5
[M+CH3COO]- 230.06048 180.3
[M+Na-2H]- 192.02130 136.2
[M]+ 171.04608 134.3
[M]- 171.04718 134.3
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

No patent data available for this compound.