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

27
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 127.1
[M+Na]+ 167.03619 136.6
[M+NH4]+ 162.08079 135.4
[M+K]+ 183.01013 132.2
[M-H]- 143.03969 128.8
[M+Na-2H]- 165.02164 132.2
[M]+ 144.04642 129.1
[M]- 144.04752 129.1
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