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

25
Patents

173.08406 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.091336 134.5
[M+Na]+ 196.073278 144.4
[M-H]- 172.076784 138.2
[M+NH4]+ 191.117883 155.0
[M+K]+ 212.047218 141.6
[M+H-H2O]+ 156.081320 127.8
[M+HCOO]- 218.082261 157.3
[M+CH3COO]- 232.097911 181.7
[M+Na-2H]- 194.058726 143.6
[M]+ 173.08351142 136.6
[M]- 173.08460858 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