CID 178244274

4,6-dimethyl-5-methylidene-2h-1,2,4-triazin-3-imine

Structural Information

Molecular Formula
C6H10N4
SMILES
CC1=NNC(=N)N(C1=C)C
InChI
InChI=1S/C6H10N4/c1-4-5(2)10(3)6(7)9-8-4/h2H2,1,3H3,(H2,7,9)
InChIKey
QZBSPJKZYGMPJT-UHFFFAOYSA-N
Compound name
4,6-dimethyl-5-methylidene-2H-1,2,4-triazin-3-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

138.09055 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.097826 131.4
[M+Na]+ 161.079768 140.4
[M-H]- 137.083274 130.0
[M+NH4]+ 156.124373 148.7
[M+K]+ 177.053708 137.0
[M+H-H2O]+ 121.087810 124.4
[M+HCOO]- 183.088751 149.9
[M+CH3COO]- 197.104401 175.1
[M+Na-2H]- 159.065216 136.7
[M]+ 138.09000142 126.0
[M]- 138.09109858 126.0
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.