CID 9576557

S-triazine, 4-amino-2,6-bis(ethylenimino)-

Structural Information

Molecular Formula
C7H10N6
SMILES
C/C=N/C1=NC(=NC(=N1)N)/N=C/C
InChI
InChI=1S/C7H10N6/c1-3-9-6-11-5(8)12-7(13-6)10-4-2/h3-4H,1-2H3,(H2,8,11,12,13)/b9-3+,10-4+
InChIKey
AJUXZIACAAZECH-LQIBPGRFSA-N
Compound name
4,6-bis[(E)-ethylideneamino]-1,3,5-triazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

178.0967 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.103976 138.5
[M+Na]+ 201.085918 147.9
[M-H]- 177.089424 141.1
[M+NH4]+ 196.130523 155.4
[M+K]+ 217.059858 145.9
[M+H-H2O]+ 161.093960 129.5
[M+HCOO]- 223.094901 165.7
[M+CH3COO]- 237.110551 192.0
[M+Na-2H]- 199.071366 147.6
[M]+ 178.09615142 139.0
[M]- 178.09724858 139.0
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.