CID 379745

6,8-dimethoxy-4-methyl-2,3-dihydrothieno[3,2-c]quinoline

Structural Information

Molecular Formula
C14H15NO2S
SMILES
CC1=C2CCSC2=C3C=C(C=C(C3=N1)OC)OC
InChI
InChI=1S/C14H15NO2S/c1-8-10-4-5-18-14(10)11-6-9(16-2)7-12(17-3)13(11)15-8/h6-7H,4-5H2,1-3H3
InChIKey
ABSJLYWRPOXZIY-UHFFFAOYSA-N
Compound name
6,8-dimethoxy-4-methyl-2,3-dihydrothieno[3,2-c]quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

261.08234 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.08962 156.6
[M+Na]+ 284.07156 167.5
[M-H]- 260.07506 161.6
[M+NH4]+ 279.11616 177.5
[M+K]+ 300.04550 163.8
[M+H-H2O]+ 244.07960 150.9
[M+HCOO]- 306.08054 172.8
[M+CH3COO]- 320.09619 169.8
[M+Na-2H]- 282.05701 159.4
[M]+ 261.08179 162.8
[M]- 261.08289 162.8
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.