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

29
Patents

144.04697 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.05425 126.1
[M+Na]+ 167.03619 135.5
[M-H]- 143.03969 129.0
[M+NH4]+ 162.08079 147.4
[M+K]+ 183.01013 134.7
[M+H-H2O]+ 127.04423 119.0
[M+HCOO]- 189.04517 147.0
[M+CH3COO]- 203.06082 179.1
[M+Na-2H]- 165.02164 129.4
[M]+ 144.04642 127.3
[M]- 144.04752 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