CID 1245854

2-(5-amino-1,3,4-thiadiazol-2-yl)acetohydrazide

Structural Information

Molecular Formula
C4H7N5OS
SMILES
C(C1=NN=C(S1)N)C(=O)NN
InChI
InChI=1S/C4H7N5OS/c5-4-9-8-3(11-4)1-2(10)7-6/h1,6H2,(H2,5,9)(H,7,10)
InChIKey
ZDZQTKWNZZRHRX-UHFFFAOYSA-N
Compound name
2-(5-amino-1,3,4-thiadiazol-2-yl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

0
Patents

173.03712 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.04440 131.6
[M+Na]+ 196.02634 139.7
[M-H]- 172.02984 132.5
[M+NH4]+ 191.07094 150.1
[M+K]+ 212.00028 137.4
[M+H-H2O]+ 156.03438 124.1
[M+HCOO]- 218.03532 151.7
[M+CH3COO]- 232.05097 181.7
[M+Na-2H]- 194.01179 134.3
[M]+ 173.03657 129.7
[M]- 173.03767 129.7
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.