CID 1201419

2-(2-amino-1,3-thiazol-4-yl)acetohydrazide

Structural Information

Molecular Formula
C5H8N4OS
SMILES
C1=C(N=C(S1)N)CC(=O)NN
InChI
InChI=1S/C5H8N4OS/c6-5-8-3(2-11-5)1-4(10)9-7/h2H,1,7H2,(H2,6,8)(H,9,10)
InChIKey
YBRQONJVBBCGGK-UHFFFAOYSA-N
Compound name
2-(2-amino-1,3-thiazol-4-yl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

172.04189 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.04917 132.4
[M+Na]+ 195.03111 140.0
[M-H]- 171.03461 134.4
[M+NH4]+ 190.07571 152.3
[M+K]+ 211.00505 137.5
[M+H-H2O]+ 155.03915 125.4
[M+HCOO]- 217.04009 153.3
[M+CH3COO]- 231.05574 181.9
[M+Na-2H]- 193.01656 134.5
[M]+ 172.04134 130.3
[M]- 172.04244 130.3
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

patents stripe