CID 207814

1-(2-methoxyquinolin-1(2h)-yl)ethanone

Structural Information

Molecular Formula
C12H13NO2
SMILES
CC(=O)N1C(C=CC2=CC=CC=C21)OC
InChI
InChI=1S/C12H13NO2/c1-9(14)13-11-6-4-3-5-10(11)7-8-12(13)15-2/h3-8,12H,1-2H3
InChIKey
DNVWXCCXMJHGAD-UHFFFAOYSA-N
Compound name
1-(2-methoxy-2H-quinolin-1-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.09464 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.10192 143.5
[M+Na]+ 226.08386 157.3
[M+NH4]+ 221.12846 152.2
[M+K]+ 242.05780 150.5
[M-H]- 202.08736 145.7
[M+Na-2H]- 224.06931 149.9
[M]+ 203.09409 146.0
[M]- 203.09519 146.0
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

No patent data available for this compound.