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]+ 382.23768 194.4
[M+Na]+ 404.21962 199.5
[M-H]- 380.22312 200.9
[M+NH4]+ 399.26422 207.8
[M+K]+ 420.19356 195.7
[M+H-H2O]+ 364.22766 185.6
[M+HCOO]- 426.22860 207.8
[M+CH3COO]- 440.24425 217.6
[M+Na-2H]- 402.20507 196.5
[M]+ 381.22985 193.1
[M]- 381.23095 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.