CID 3021316

4,7-dimethoxyquinaldine hydrochloride

Structural Information

Molecular Formula
C12H13NO2
SMILES
CC1=CC(=C2C=CC(=CC2=N1)OC)OC
InChI
InChI=1S/C12H13NO2/c1-8-6-12(15-3)10-5-4-9(14-2)7-11(10)13-8/h4-7H,1-3H3
InChIKey
IYZCWVHKPJIZQA-UHFFFAOYSA-N
Compound name
4,7-dimethoxy-2-methylquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.09464 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.10192 142.6
[M+Na]+ 226.08386 158.1
[M+NH4]+ 221.12846 151.8
[M+K]+ 242.05780 150.5
[M-H]- 202.08736 145.5
[M+Na-2H]- 224.06931 150.2
[M]+ 203.09409 145.8
[M]- 203.09519 145.8
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.