CID 11116896

5,8-dimethoxy-1,2,3,4-tetrahydroquinoline

Structural Information

Molecular Formula
C11H15NO2
SMILES
COC1=C2CCCNC2=C(C=C1)OC
InChI
InChI=1S/C11H15NO2/c1-13-9-5-6-10(14-2)11-8(9)4-3-7-12-11/h5-6,12H,3-4,7H2,1-2H3
InChIKey
YWRFFFKWNVLHRK-UHFFFAOYSA-N
Compound name
5,8-dimethoxy-1,2,3,4-tetrahydroquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

193.11028 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.11756 141.7
[M+Na]+ 216.09950 154.5
[M+NH4]+ 211.14410 150.5
[M+K]+ 232.07344 147.7
[M-H]- 192.10300 143.6
[M+Na-2H]- 214.08495 147.3
[M]+ 193.10973 144.0
[M]- 193.11083 144.0
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

patents stripe