CID 46277

63991-46-8

Structural Information

Molecular Formula
C24H31NO3
SMILES
CC1(CCC(C(N1C)(C)C)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C
InChI
InChI=1S/C24H31NO3/c1-22(2)17-16-20(23(3,4)25(22)5)28-21(26)24(27,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,20,27H,16-17H2,1-5H3
InChIKey
YZLDURCREAJHLI-UHFFFAOYSA-N
Compound name
(1,2,2,6,6-pentamethylpiperidin-3-yl) 2-hydroxy-2,2-diphenylacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

381.2304 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 382.237676 194.4
[M+Na]+ 404.219618 199.5
[M-H]- 380.223124 200.9
[M+NH4]+ 399.264223 207.8
[M+K]+ 420.193558 195.7
[M+H-H2O]+ 364.227660 185.6
[M+HCOO]- 426.228601 207.8
[M+CH3COO]- 440.244251 217.6
[M+Na-2H]- 402.205066 196.5
[M]+ 381.22985142 193.1
[M]- 381.23094858 193.1
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.