CID 3048484

Usaf a-10967

Structural Information

Molecular Formula
C2H3N3S2
SMILES
C1(=NC(=S)NS1)N
InChI
InChI=1S/C2H3N3S2/c3-1-4-2(6)5-7-1/h(H3,3,4,5,6)
InChIKey
HOANNRIHHSTGSK-UHFFFAOYSA-N
Compound name
5-amino-1,2,4-thiadiazole-3-thione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

132.97684 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.98412 119.1
[M+Na]+ 155.96606 130.3
[M-H]- 131.96956 119.2
[M+NH4]+ 151.01066 140.0
[M+K]+ 171.94000 125.7
[M+H-H2O]+ 115.97410 113.7
[M+HCOO]- 177.97504 132.0
[M+CH3COO]- 191.99069 132.6
[M+Na-2H]- 153.95151 120.4
[M]+ 132.97629 117.4
[M]- 132.97739 117.4
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