CID 34222

4,8-dimethylquinoline

Structural Information

Molecular Formula
C11H11N
SMILES
CC1=C2C(=CC=C1)C(=CC=N2)C
InChI
InChI=1S/C11H11N/c1-8-6-7-12-11-9(2)4-3-5-10(8)11/h3-7H,1-2H3
InChIKey
DULGUAMZWACUFO-UHFFFAOYSA-N
Compound name
4,8-dimethylquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

134
Patents

157.08914 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.09642 130.9
[M+Na]+ 180.07836 140.9
[M-H]- 156.08186 134.6
[M+NH4]+ 175.12296 152.2
[M+K]+ 196.05230 137.6
[M+H-H2O]+ 140.08640 124.5
[M+HCOO]- 202.08734 153.5
[M+CH3COO]- 216.10299 145.3
[M+Na-2H]- 178.06381 140.1
[M]+ 157.08859 131.6
[M]- 157.08969 131.6
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