CID 15534898

6-methoxy-7-methylquinoline

Structural Information

Molecular Formula
C11H11NO
SMILES
CC1=CC2=C(C=CC=N2)C=C1OC
InChI
InChI=1S/C11H11NO/c1-8-6-10-9(4-3-5-12-10)7-11(8)13-2/h3-7H,1-2H3
InChIKey
MAYLMLHLAFLKOX-UHFFFAOYSA-N
Compound name
6-methoxy-7-methylquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

173.08406 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.09134 134.5
[M+Na]+ 196.07328 144.4
[M-H]- 172.07678 138.2
[M+NH4]+ 191.11788 155.0
[M+K]+ 212.04722 141.6
[M+H-H2O]+ 156.08132 127.8
[M+HCOO]- 218.08226 157.3
[M+CH3COO]- 232.09791 181.7
[M+Na-2H]- 194.05873 143.6
[M]+ 173.08351 136.6
[M]- 173.08461 136.6
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

patents stripe