CID 17806

2827-49-8

Structural Information

Molecular Formula
C15H30N6
SMILES
CCN(CC)C1=NC(=NC(=N1)N(CC)CC)N(CC)CC
InChI
InChI=1S/C15H30N6/c1-7-19(8-2)13-16-14(20(9-3)10-4)18-15(17-13)21(11-5)12-6/h7-12H2,1-6H3
InChIKey
RLMGHKMNVDBCSB-UHFFFAOYSA-N
Compound name
2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-1,3,5-triazine-2,4,6-triamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

169
Patents

294.2532 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.260476 176.9
[M+Na]+ 317.242418 181.6
[M-H]- 293.245924 180.1
[M+NH4]+ 312.287023 189.8
[M+K]+ 333.216358 181.7
[M+H-H2O]+ 277.250460 166.1
[M+HCOO]- 339.251401 200.1
[M+CH3COO]- 353.267051 224.9
[M+Na-2H]- 315.227866 179.7
[M]+ 294.25265142 182.9
[M]- 294.25374858 182.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe