CID 46279

63991-47-9

Structural Information

Molecular Formula
C23H29NO3
SMILES
CC1CC(CC(N1C)(C)C)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C23H29NO3/c1-17-15-20(16-22(2,3)24(17)4)27-21(25)23(26,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,17,20,26H,15-16H2,1-4H3
InChIKey
CILVIZGWYLNOFH-UHFFFAOYSA-N
Compound name
(1,2,2,6-tetramethylpiperidin-4-yl) 2-hydroxy-2,2-diphenylacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

367.21475 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.222026 191.2
[M+Na]+ 390.203968 195.5
[M-H]- 366.207474 197.4
[M+NH4]+ 385.248573 203.0
[M+K]+ 406.177908 191.5
[M+H-H2O]+ 350.212010 181.9
[M+HCOO]- 412.212951 204.8
[M+CH3COO]- 426.228601 215.0
[M+Na-2H]- 388.189416 192.4
[M]+ 367.21420142 189.0
[M]- 367.21529858 189.0
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.