CID 44812

63834-47-9

Structural Information

Molecular Formula
C24H31NO3
SMILES
CCC(C(CCN1CCOCC1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C
InChI
InChI=1S/C24H31NO3/c1-3-23(28-20(2)26)24(21-10-6-4-7-11-21,22-12-8-5-9-13-22)14-15-25-16-18-27-19-17-25/h4-13,23H,3,14-19H2,1-2H3
InChIKey
SHCDGLFYVHNNJX-UHFFFAOYSA-N
Compound name
(6-morpholin-4-yl-4,4-diphenylhexan-3-yl) acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

381.2304 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 382.237676 195.4
[M+Na]+ 404.219618 195.7
[M-H]- 380.223124 201.8
[M+NH4]+ 399.264223 202.8
[M+K]+ 420.193558 193.1
[M+H-H2O]+ 364.227660 184.6
[M+HCOO]- 426.228601 208.2
[M+CH3COO]- 440.244251 218.2
[M+Na-2H]- 402.205066 196.8
[M]+ 381.22985142 193.6
[M]- 381.23094858 193.6
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.