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]+ 145.054246 126.6
[M+Na]+ 167.036188 134.1
[M-H]- 143.039694 127.1
[M+NH4]+ 162.080793 145.2
[M+K]+ 183.010128 131.3
[M+H-H2O]+ 127.044230 119.7
[M+HCOO]- 189.045171 143.6
[M+CH3COO]- 203.060821 174.8
[M+Na-2H]- 165.021636 131.1
[M]+ 144.04642142 122.1
[M]- 144.04751858 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

patents stripe