CID 1548870

8-methoxyquinoline-2-carbaldehyde

Structural Information

Molecular Formula
C11H9NO2
SMILES
COC1=CC=CC2=C1N=C(C=C2)C=O
InChI
InChI=1S/C11H9NO2/c1-14-10-4-2-3-8-5-6-9(7-13)12-11(8)10/h2-7H,1H3
InChIKey
WXFAZCYUMXZXBA-UHFFFAOYSA-N
Compound name
8-methoxyquinoline-2-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

92
Patents

187.06332 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.070596 136.5
[M+Na]+ 210.052538 146.6
[M-H]- 186.056044 140.2
[M+NH4]+ 205.097143 156.3
[M+K]+ 226.026478 143.8
[M+H-H2O]+ 170.060580 129.7
[M+HCOO]- 232.061521 159.7
[M+CH3COO]- 246.077171 182.9
[M+Na-2H]- 208.037986 145.6
[M]+ 187.06277142 139.3
[M]- 187.06386858 139.3
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