CID 68307

4-ethyl-2-methylpyridine

Structural Information

Molecular Formula
C8H11N
SMILES
CCC1=CC(=NC=C1)C
InChI
InChI=1S/C8H11N/c1-3-8-4-5-9-7(2)6-8/h4-6H,3H2,1-2H3
InChIKey
KNCHDRLWPAKSII-UHFFFAOYSA-N
Compound name
4-ethyl-2-methylpyridine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2836
Patents

121.08915 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 122.09643 122.8
[M+Na]+ 144.07837 131.7
[M-H]- 120.08187 125.4
[M+NH4]+ 139.12297 144.3
[M+K]+ 160.05231 130.1
[M+H-H2O]+ 104.08641 116.9
[M+HCOO]- 166.08735 146.5
[M+CH3COO]- 180.10300 172.2
[M+Na-2H]- 142.06382 131.1
[M]+ 121.08860 123.3
[M]- 121.08970 123.3
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.