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 138.5
[M+Na]+ 201.08592 147.9
[M-H]- 177.08942 141.1
[M+NH4]+ 196.13052 155.4
[M+K]+ 217.05986 145.9
[M+H-H2O]+ 161.09396 129.5
[M+HCOO]- 223.09490 165.7
[M+CH3COO]- 237.11055 192.0
[M+Na-2H]- 199.07137 147.6
[M]+ 178.09615 139.0
[M]- 178.09725 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.