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]+ 285.196146 165.4
[M+Na]+ 307.178088 169.8
[M-H]- 283.181594 171.0
[M+NH4]+ 302.222693 181.4
[M+K]+ 323.152028 170.5
[M+H-H2O]+ 267.186130 158.1
[M+HCOO]- 329.187071 183.7
[M+CH3COO]- 343.202721 175.8
[M+Na-2H]- 305.163536 171.1
[M]+ 284.18832142 163.3
[M]- 284.18941858 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.