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]+ 283.180496 164.7
[M+Na]+ 305.162438 170.2
[M-H]- 281.165944 170.7
[M+NH4]+ 300.207043 180.8
[M+K]+ 321.136378 170.8
[M+H-H2O]+ 265.170480 157.5
[M+HCOO]- 327.171421 184.4
[M+CH3COO]- 341.187071 175.6
[M+Na-2H]- 303.147886 171.4
[M]+ 282.17267142 164.0
[M]- 282.17376858 164.0
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.