CID 14359128

116035-52-0

Structural Information

Molecular Formula
C4H8N4S
SMILES
CN(C)C1=NSC(=N1)N
InChI
InChI=1S/C4H8N4S/c1-8(2)4-6-3(5)9-7-4/h1-2H3,(H2,5,6,7)
InChIKey
KFFXIDGFYLOKMF-UHFFFAOYSA-N
Compound name
3-N,3-N-dimethyl-1,2,4-thiadiazole-3,5-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

144.04697 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.054246 126.1
[M+Na]+ 167.036188 135.5
[M-H]- 143.039694 129.0
[M+NH4]+ 162.080793 147.4
[M+K]+ 183.010128 134.7
[M+H-H2O]+ 127.044230 119.0
[M+HCOO]- 189.045171 147.0
[M+CH3COO]- 203.060821 179.1
[M+Na-2H]- 165.021636 129.4
[M]+ 144.04642142 127.3
[M]- 144.04751858 127.3
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