CID 207596

30253-49-7

Structural Information

Molecular Formula
C11H20N6
SMILES
CN(C)C1=NC(=NC(=N1)NC2CCCCC2)N
InChI
InChI=1S/C11H20N6/c1-17(2)11-15-9(12)14-10(16-11)13-8-6-4-3-5-7-8/h8H,3-7H2,1-2H3,(H3,12,13,14,15,16)
InChIKey
VPWUKFGQTQXNRV-UHFFFAOYSA-N
Compound name
4-N-cyclohexyl-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

236.17494 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.18222 155.6
[M+Na]+ 259.16416 160.1
[M-H]- 235.16766 158.6
[M+NH4]+ 254.20876 168.6
[M+K]+ 275.13810 157.7
[M+H-H2O]+ 219.17220 145.3
[M+HCOO]- 281.17314 175.7
[M+CH3COO]- 295.18879 202.2
[M+Na-2H]- 257.14961 160.8
[M]+ 236.17439 150.0
[M]- 236.17549 150.0
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

patents stripe