CID 203909

4-((10,11-dihydro-5h-dibenzo(a,d)cyclohepten-5-yl)oxy)-2,2,6-trimethylpiperidine maleate

Structural Information

Molecular Formula
C23H29NO
SMILES
CC1CC(CC(N1)(C)C)OC2C3=CC=CC=C3CCC4=CC=CC=C24
InChI
InChI=1S/C23H29NO/c1-16-14-19(15-23(2,3)24-16)25-22-20-10-6-4-8-17(20)12-13-18-9-5-7-11-21(18)22/h4-11,16,19,22,24H,12-15H2,1-3H3
InChIKey
HEABSRKRLKSWKK-UHFFFAOYSA-N
Compound name
2,2,6-trimethyl-4-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyloxy)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

335.2249 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 336.23218 184.7
[M+Na]+ 358.21412 189.6
[M-H]- 334.21762 190.5
[M+NH4]+ 353.25872 199.5
[M+K]+ 374.18806 186.4
[M+H-H2O]+ 318.22216 176.6
[M+HCOO]- 380.22310 196.9
[M+CH3COO]- 394.23875 193.0
[M+Na-2H]- 356.19957 186.9
[M]+ 335.22435 177.5
[M]- 335.22545 177.5
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.