CID 207811

30831-72-2

Structural Information

Molecular Formula
C14H17NO3
SMILES
CC(C)OC(=O)N1C(C=CC2=CC=CC=C21)OC
InChI
InChI=1S/C14H17NO3/c1-10(2)18-14(16)15-12-7-5-4-6-11(12)8-9-13(15)17-3/h4-10,13H,1-3H3
InChIKey
CCWOKFNOLILVKD-UHFFFAOYSA-N
Compound name
propan-2-yl 2-methoxy-2H-quinoline-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

247.12085 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.12813 155.4
[M+Na]+ 270.11007 168.0
[M+NH4]+ 265.15467 163.1
[M+K]+ 286.08401 162.1
[M-H]- 246.11357 156.8
[M+Na-2H]- 268.09552 160.5
[M]+ 247.12030 157.5
[M]- 247.12140 157.5
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.