CID 3039495

1h-cyclopenta(b)quinoline, 2,3-dihydro-5-methyl-9-(4-morpholinyl)-, hydrochloride

Structural Information

Molecular Formula
C17H20N2O
SMILES
CC1=C2C(=CC=C1)C(=C3CCCC3=N2)N4CCOCC4
InChI
InChI=1S/C17H20N2O/c1-12-4-2-6-14-16(12)18-15-7-3-5-13(15)17(14)19-8-10-20-11-9-19/h2,4,6H,3,5,7-11H2,1H3
InChIKey
TZVVLNJOIYSTCX-UHFFFAOYSA-N
Compound name
4-(5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.15756 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.16484 163.0
[M+Na]+ 291.14678 169.7
[M-H]- 267.15028 168.5
[M+NH4]+ 286.19138 178.9
[M+K]+ 307.12072 165.6
[M+H-H2O]+ 251.15482 153.7
[M+HCOO]- 313.15576 177.4
[M+CH3COO]- 327.17141 173.6
[M+Na-2H]- 289.13223 166.3
[M]+ 268.15701 159.6
[M]- 268.15811 159.6
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.