CID 28823

17895-87-3

Structural Information

Molecular Formula
C18H22N2O
SMILES
CN(C)CCOC1C2=C(CCC3=CC=CC=C13)N=CC=C2
InChI
InChI=1S/C18H22N2O/c1-20(2)12-13-21-18-15-7-4-3-6-14(15)9-10-17-16(18)8-5-11-19-17/h3-8,11,18H,9-10,12-13H2,1-2H3
InChIKey
WYFVZZWLJALQLV-UHFFFAOYSA-N
Compound name
2-(7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-yloxy)-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.17322 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.18050 165.1
[M+Na]+ 305.16244 176.8
[M+NH4]+ 300.20704 173.6
[M+K]+ 321.13638 169.9
[M-H]- 281.16594 169.0
[M+Na-2H]- 303.14789 171.7
[M]+ 282.17267 168.0
[M]- 282.17377 168.0
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.