CID 1201420

2-amino-4-methyl-1,3-thiazole-5-carbohydrazide

Structural Information

Molecular Formula
C5H8N4OS
SMILES
CC1=C(SC(=N1)N)C(=O)NN
InChI
InChI=1S/C5H8N4OS/c1-2-3(4(10)9-7)11-5(6)8-2/h7H2,1H3,(H2,6,8)(H,9,10)
InChIKey
PHEJCYMNIYBSAN-UHFFFAOYSA-N
Compound name
2-amino-4-methyl-1,3-thiazole-5-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

0
Patents

172.04189 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.04917 132.9
[M+Na]+ 195.03111 141.4
[M-H]- 171.03461 135.3
[M+NH4]+ 190.07571 153.1
[M+K]+ 211.00505 138.9
[M+H-H2O]+ 155.03915 126.3
[M+HCOO]- 217.04009 153.8
[M+CH3COO]- 231.05574 183.1
[M+Na-2H]- 193.01656 134.3
[M]+ 172.04134 131.2
[M]- 172.04244 131.2
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

No patent data available for this compound.