CID 29282

18833-64-2

Structural Information

Molecular Formula
C19H24Cl2N2O
SMILES
CN(C)CCCOC1=C2CCCCCC2=NC3=C1C=C(C=C3Cl)Cl
InChI
InChI=1S/C19H24Cl2N2O/c1-23(2)9-6-10-24-19-14-7-4-3-5-8-17(14)22-18-15(19)11-13(20)12-16(18)21/h11-12H,3-10H2,1-2H3
InChIKey
CNMATGDNCXDLTI-UHFFFAOYSA-N
Compound name
3-[(2,4-dichloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-N,N-dimethylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.12656 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.13384 179.8
[M+Na]+ 389.11578 192.5
[M+NH4]+ 384.16038 188.4
[M+K]+ 405.08972 184.4
[M-H]- 365.11928 183.5
[M+Na-2H]- 387.10123 185.0
[M]+ 366.12601 183.4
[M]- 366.12711 183.4
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.