CID 468685

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

Structural Information

Molecular Formula
C4H6N4OS
SMILES
C1=C(N=C(S1)N)C(=O)NN
InChI
InChI=1S/C4H6N4OS/c5-4-7-2(1-10-4)3(9)8-6/h1H,6H2,(H2,5,7)(H,8,9)
InChIKey
KHVLFJLFNMWTBV-UHFFFAOYSA-N
Compound name
2-amino-1,3-thiazole-4-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

158.02623 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.03351 129.4
[M+Na]+ 181.01545 136.5
[M+NH4]+ 176.06005 136.6
[M+K]+ 196.98939 133.3
[M-H]- 157.01895 130.7
[M+Na-2H]- 179.00090 133.2
[M]+ 158.02568 130.6
[M]- 158.02678 130.6
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.