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 182.3
[M+Na]+ 389.11578 190.7
[M-H]- 365.11928 187.0
[M+NH4]+ 384.16038 197.2
[M+K]+ 405.08972 188.9
[M+H-H2O]+ 349.12382 175.0
[M+HCOO]- 411.12476 191.4
[M+CH3COO]- 425.14041 191.9
[M+Na-2H]- 387.10123 185.1
[M]+ 366.12601 184.5
[M]- 366.12711 184.5
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.