CID 21284

5220-93-9

Structural Information

Molecular Formula
C21H26N2O4
SMILES
C1COCCN1CCCNC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C21H26N2O4/c24-20(22-12-7-13-23-14-16-25-17-15-23)21(26-18-8-3-1-4-9-18)27-19-10-5-2-6-11-19/h1-6,8-11,21H,7,12-17H2,(H,22,24)
InChIKey
HEPBANSXQJXALV-UHFFFAOYSA-N
Compound name
N-(3-morpholin-4-ylpropyl)-2,2-diphenoxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

370.18927 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.196546 188.4
[M+Na]+ 393.178488 188.4
[M-H]- 369.181994 194.9
[M+NH4]+ 388.223093 195.6
[M+K]+ 409.152428 186.6
[M+H-H2O]+ 353.186530 176.8
[M+HCOO]- 415.187471 205.0
[M+CH3COO]- 429.203121 216.1
[M+Na-2H]- 391.163936 191.2
[M]+ 370.18872142 186.7
[M]- 370.18981858 186.7
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.