CID 9576557

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

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]+ 179.10398 137.1
[M+Na]+ 201.08592 148.5
[M+NH4]+ 196.13052 143.5
[M+K]+ 217.05986 142.8
[M-H]- 177.08942 139.1
[M+Na-2H]- 199.07137 144.0
[M]+ 178.09615 138.8
[M]- 178.09725 138.8
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.