CID 203909

15475-40-8

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]+ 336.232176 184.7
[M+Na]+ 358.214118 189.6
[M-H]- 334.217624 190.5
[M+NH4]+ 353.258723 199.5
[M+K]+ 374.188058 186.4
[M+H-H2O]+ 318.222160 176.6
[M+HCOO]- 380.223101 196.9
[M+CH3COO]- 394.238751 193.0
[M+Na-2H]- 356.199566 186.9
[M]+ 335.22435142 177.5
[M]- 335.22544858 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.