CID 4738465

18617-77-1

Structural Information

Molecular Formula
C8H11NO
SMILES
CCOC1=CC=CC(=N1)C
InChI
InChI=1S/C8H11NO/c1-3-10-8-6-4-5-7(2)9-8/h4-6H,3H2,1-2H3
InChIKey
JIKCUGHIEOGWTB-UHFFFAOYSA-N
Compound name
2-ethoxy-6-methylpyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

138
Patents

137.08406 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.091336 126.2
[M+Na]+ 160.073278 135.1
[M-H]- 136.076784 128.9
[M+NH4]+ 155.117883 147.1
[M+K]+ 176.047218 134.0
[M+H-H2O]+ 120.081320 120.1
[M+HCOO]- 182.082261 150.2
[M+CH3COO]- 196.097911 174.1
[M+Na-2H]- 158.058726 134.5
[M]+ 137.08351142 128.2
[M]- 137.08460858 128.2
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