CID 3084917

Pyridine, 2,4,6-triethyl-

Structural Information

Molecular Formula
C11H17N
SMILES
CCC1=CC(=NC(=C1)CC)CC
InChI
InChI=1S/C11H17N/c1-4-9-7-10(5-2)12-11(6-3)8-9/h7-8H,4-6H2,1-3H3
InChIKey
XVMNXGCQCHNBEN-UHFFFAOYSA-N
Compound name
2,4,6-triethylpyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

84
Patents

163.1361 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.143376 136.2
[M+Na]+ 186.125318 144.8
[M-H]- 162.128824 138.7
[M+NH4]+ 181.169923 156.4
[M+K]+ 202.099258 142.4
[M+H-H2O]+ 146.133360 130.0
[M+HCOO]- 208.134301 158.9
[M+CH3COO]- 222.149951 182.4
[M+Na-2H]- 184.110766 142.2
[M]+ 163.13555142 138.2
[M]- 163.13664858 138.2
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