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

literature stripe

Patent stripe

patents stripe