CID 10845456

5,7-dimethoxy-1,2,3,4-tetrahydroquinoline

Structural Information

Molecular Formula
C11H15NO2
SMILES
COC1=CC2=C(CCCN2)C(=C1)OC
InChI
InChI=1S/C11H15NO2/c1-13-8-6-10-9(4-3-5-12-10)11(7-8)14-2/h6-7,12H,3-5H2,1-2H3
InChIKey
AJDOKGRDXNRWBH-UHFFFAOYSA-N
Compound name
5,7-dimethoxy-1,2,3,4-tetrahydroquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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 141.4
[M+Na]+ 216.09950 148.7
[M-H]- 192.10300 143.0
[M+NH4]+ 211.14410 160.2
[M+K]+ 232.07344 146.0
[M+H-H2O]+ 176.10754 134.8
[M+HCOO]- 238.10848 160.0
[M+CH3COO]- 252.12413 181.8
[M+Na-2H]- 214.08495 148.0
[M]+ 193.10973 140.3
[M]- 193.11083 140.3
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

No patent data available for this compound.