CID 3039497

1h-cyclopenta(b)quinoline, 2,3-dihydro-7-methoxy-9-(4-morpholinyl)-, hydrochloride

Structural Information

Molecular Formula
C17H20N2O2
SMILES
COC1=CC2=C(C=C1)N=C3CCCC3=C2N4CCOCC4
InChI
InChI=1S/C17H20N2O2/c1-20-12-5-6-16-14(11-12)17(19-7-9-21-10-8-19)13-3-2-4-15(13)18-16/h5-6,11H,2-4,7-10H2,1H3
InChIKey
HVORHDWIMWSIAE-UHFFFAOYSA-N
Compound name
4-(7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.15247 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.15975 165.8
[M+Na]+ 307.14169 172.4
[M-H]- 283.14519 171.3
[M+NH4]+ 302.18629 181.0
[M+K]+ 323.11563 168.9
[M+H-H2O]+ 267.14973 156.4
[M+HCOO]- 329.15067 180.4
[M+CH3COO]- 343.16632 176.3
[M+Na-2H]- 305.12714 169.3
[M]+ 284.15192 163.9
[M]- 284.15302 163.9
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.