CID 3079039

124069-10-9

Structural Information

Molecular Formula
C24H25NO
SMILES
CN1C(CC(C(C1C2=CC=CC=C2)C3=CC=CC=C3)O)C4=CC=CC=C4
InChI
InChI=1S/C24H25NO/c1-25-21(18-11-5-2-6-12-18)17-22(26)23(19-13-7-3-8-14-19)24(25)20-15-9-4-10-16-20/h2-16,21-24,26H,17H2,1H3
InChIKey
ZIIZMWKPNMCHTR-UHFFFAOYSA-N
Compound name
1-methyl-2,3,6-triphenylpiperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

343.1936 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.20088 185.7
[M+Na]+ 366.18282 190.6
[M-H]- 342.18632 194.7
[M+NH4]+ 361.22742 196.0
[M+K]+ 382.15676 183.2
[M+H-H2O]+ 326.19086 174.4
[M+HCOO]- 388.19180 202.0
[M+CH3COO]- 402.20745 194.4
[M+Na-2H]- 364.16827 186.7
[M]+ 343.19305 179.9
[M]- 343.19415 179.9
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.