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 128.1
[M+Na]+ 181.01545 136.1
[M-H]- 157.01895 130.3
[M+NH4]+ 176.06005 148.5
[M+K]+ 196.98939 133.9
[M+H-H2O]+ 141.02349 121.3
[M+HCOO]- 203.02443 149.3
[M+CH3COO]- 217.04008 178.9
[M+Na-2H]- 179.00090 130.7
[M]+ 158.02568 125.6
[M]- 158.02678 125.6
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

patents stripe