CID 60224

108154-74-1

Structural Information

Molecular Formula
C18H24N2O
SMILES
CN(C)CCOC1=C2CCCCCC2=NC3=CC=CC=C31
InChI
InChI=1S/C18H24N2O/c1-20(2)12-13-21-18-14-8-4-3-5-10-16(14)19-17-11-7-6-9-15(17)18/h6-7,9,11H,3-5,8,10,12-13H2,1-2H3
InChIKey
KMZJLNVGOWSTII-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yloxy)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.18887 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.19615 165.4
[M+Na]+ 307.17809 169.8
[M-H]- 283.18159 171.0
[M+NH4]+ 302.22269 181.4
[M+K]+ 323.15203 170.5
[M+H-H2O]+ 267.18613 158.1
[M+HCOO]- 329.18707 183.7
[M+CH3COO]- 343.20272 175.8
[M+Na-2H]- 305.16354 171.1
[M]+ 284.18832 163.3
[M]- 284.18942 163.3
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.