CID 213596

N(sup 4)-cyclohexyl-n(sup 2),n(sup 2)-dipropylmelamine maleate (1:1)

Structural Information

Molecular Formula
C15H28N6
SMILES
CCCN(CCC)C1=NC(=NC(=N1)NC2CCCCC2)N
InChI
InChI=1S/C15H28N6/c1-3-10-21(11-4-2)15-19-13(16)18-14(20-15)17-12-8-6-5-7-9-12/h12H,3-11H2,1-2H3,(H3,16,17,18,19,20)
InChIKey
CVKGJXZJBOFVDI-UHFFFAOYSA-N
Compound name
4-N-cyclohexyl-2-N,2-N-dipropyl-1,3,5-triazine-2,4,6-triamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.23755 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.24483 172.6
[M+Na]+ 315.22677 175.2
[M-H]- 291.23027 174.8
[M+NH4]+ 310.27137 183.2
[M+K]+ 331.20071 172.0
[M+H-H2O]+ 275.23481 161.4
[M+HCOO]- 337.23575 191.3
[M+CH3COO]- 351.25140 214.2
[M+Na-2H]- 313.21222 175.8
[M]+ 292.23700 168.3
[M]- 292.23810 168.3
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.