CID 3041969

2-(cyclohexylamino)-4-methyl-6-(trifluoromethyl)-s-triazine

Structural Information

Molecular Formula
C11H15F3N4
SMILES
CC1=NC(=NC(=N1)NC2CCCCC2)C(F)(F)F
InChI
InChI=1S/C11H15F3N4/c1-7-15-9(11(12,13)14)18-10(16-7)17-8-5-3-2-4-6-8/h8H,2-6H2,1H3,(H,15,16,17,18)
InChIKey
YIDUWZSGYADWNW-UHFFFAOYSA-N
Compound name
N-cyclohexyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.12488 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.13216 158.7
[M+Na]+ 283.11410 165.3
[M-H]- 259.11760 156.8
[M+NH4]+ 278.15870 170.9
[M+K]+ 299.08804 160.9
[M+H-H2O]+ 243.12214 146.7
[M+HCOO]- 305.12308 171.9
[M+CH3COO]- 319.13873 197.2
[M+Na-2H]- 281.09955 163.2
[M]+ 260.12433 150.1
[M]- 260.12543 150.1
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.