CID 316986

8-methoxy-2-methylquinoline

Structural Information

Molecular Formula
C11H11NO
SMILES
CC1=NC2=C(C=CC=C2OC)C=C1
InChI
InChI=1S/C11H11NO/c1-8-6-7-9-4-3-5-10(13-2)11(9)12-8/h3-7H,1-2H3
InChIKey
OQXVXPBDSJQYRR-UHFFFAOYSA-N
Compound name
8-methoxy-2-methylquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

164
Patents

173.08406 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.09134 134.8
[M+Na]+ 196.07328 150.6
[M+NH4]+ 191.11788 144.8
[M+K]+ 212.04722 142.6
[M-H]- 172.07678 138.3
[M+Na-2H]- 194.05873 143.5
[M]+ 173.08351 138.3
[M]- 173.08461 138.3
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