CID 20427032

73959-24-7

Structural Information

Molecular Formula
C4H6N4OS
SMILES
CC(=O)NC1=NN=C(S1)N
InChI
InChI=1S/C4H6N4OS/c1-2(9)6-4-8-7-3(5)10-4/h1H3,(H2,5,7)(H,6,8,9)
InChIKey
WCJPJKSUFCIVMC-UHFFFAOYSA-N
Compound name
N-(5-amino-1,3,4-thiadiazol-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
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 129.1
[M+Na]+ 181.01545 138.2
[M-H]- 157.01895 130.6
[M+NH4]+ 176.06005 149.0
[M+K]+ 196.98939 136.4
[M+H-H2O]+ 141.02349 122.2
[M+HCOO]- 203.02443 148.9
[M+CH3COO]- 217.04008 177.1
[M+Na-2H]- 179.00090 132.1
[M]+ 158.02568 129.0
[M]- 158.02678 129.0
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