CID 1201420

63788-59-0

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]+ 173.049166 132.9
[M+Na]+ 195.031108 141.4
[M-H]- 171.034614 135.3
[M+NH4]+ 190.075713 153.1
[M+K]+ 211.005048 138.9
[M+H-H2O]+ 155.039150 126.3
[M+HCOO]- 217.040091 153.8
[M+CH3COO]- 231.055741 183.1
[M+Na-2H]- 193.016556 134.3
[M]+ 172.04134142 131.2
[M]- 172.04243858 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.