CID 21284

2,2-diphenoxy-n-(morpholinopropyl)acetamide hydrochloride

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]+ 371.19655 188.4
[M+Na]+ 393.17849 188.4
[M-H]- 369.18199 194.9
[M+NH4]+ 388.22309 195.6
[M+K]+ 409.15243 186.6
[M+H-H2O]+ 353.18653 176.8
[M+HCOO]- 415.18747 205.0
[M+CH3COO]- 429.20312 216.1
[M+Na-2H]- 391.16394 191.2
[M]+ 370.18872 186.7
[M]- 370.18982 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.