CID 136043530

Schembl9636178

Structural Information

Molecular Formula
C4H8N4S
SMILES
CC1=NNC(=NN)SC1
InChI
InChI=1S/C4H8N4S/c1-3-2-9-4(6-5)8-7-3/h2,5H2,1H3,(H,6,8)
InChIKey
KJEYAMIFHFISRF-UHFFFAOYSA-N
Compound name
(5-methyl-3,6-dihydro-1,3,4-thiadiazin-2-ylidene)hydrazine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

4
Patents

144.04697 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.05425 126.6
[M+Na]+ 167.03619 134.1
[M-H]- 143.03969 127.1
[M+NH4]+ 162.08079 145.2
[M+K]+ 183.01013 131.3
[M+H-H2O]+ 127.04423 119.7
[M+HCOO]- 189.04517 143.6
[M+CH3COO]- 203.06082 174.8
[M+Na-2H]- 165.02164 131.1
[M]+ 144.04642 122.1
[M]- 144.04752 122.1
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

No patent data available for this compound.