CID 57805

Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(2-(dimethylamino)ethyl)-, dihydrochloride

Structural Information

Molecular Formula
C15H20N2O
SMILES
CN(C)CCC1CCC2=C(C1)C3=C(O2)C=CN=C3
InChI
InChI=1S/C15H20N2O/c1-17(2)8-6-11-3-4-14-12(9-11)13-10-16-7-5-15(13)18-14/h5,7,10-11H,3-4,6,8-9H2,1-2H3
InChIKey
FPEWJVSILSUNJK-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-8-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.15756 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.16484 155.9
[M+Na]+ 267.14678 163.6
[M-H]- 243.15028 161.7
[M+NH4]+ 262.19138 175.1
[M+K]+ 283.12072 161.6
[M+H-H2O]+ 227.15482 148.3
[M+HCOO]- 289.15576 176.9
[M+CH3COO]- 303.17141 168.6
[M+Na-2H]- 265.13223 162.2
[M]+ 244.15701 158.5
[M]- 244.15811 158.5
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.