CID 213562

26733-50-6

Structural Information

Molecular Formula
C13H24N6
SMILES
CCN(CC)C1=NC(=NC(=N1)NC2CCCCC2)N
InChI
InChI=1S/C13H24N6/c1-3-19(4-2)13-17-11(14)16-12(18-13)15-10-8-6-5-7-9-10/h10H,3-9H2,1-2H3,(H3,14,15,16,17,18)
InChIKey
AHXJYDVGKJUQAM-UHFFFAOYSA-N
Compound name
4-N-cyclohexyl-2-N,2-N-diethyl-1,3,5-triazine-2,4,6-triamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.20624 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.21352 164.2
[M+Na]+ 287.19546 167.7
[M-H]- 263.19896 166.8
[M+NH4]+ 282.24006 175.9
[M+K]+ 303.16940 164.9
[M+H-H2O]+ 247.20350 153.4
[M+HCOO]- 309.20444 183.6
[M+CH3COO]- 323.22009 208.2
[M+Na-2H]- 285.18091 168.3
[M]+ 264.20569 159.2
[M]- 264.20679 159.2
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.