CID 44208

Brn 1166746

Structural Information

Molecular Formula
C25H35N3O2
SMILES
CCN(CC)CC(CN1CCOCC1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C25H35N3O2/c1-3-27(4-2)19-23(20-28-15-17-30-18-16-28)26-25(29)24(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-14,23-24H,3-4,15-20H2,1-2H3,(H,26,29)
InChIKey
ASBDREXSOXJUNC-UHFFFAOYSA-N
Compound name
N-[1-(diethylamino)-3-morpholin-4-ylpropan-2-yl]-2,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

409.27292 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 410.280196 204.7
[M+Na]+ 432.262138 202.2
[M-H]- 408.265644 211.8
[M+NH4]+ 427.306743 210.6
[M+K]+ 448.236078 200.2
[M+H-H2O]+ 392.270180 192.5
[M+HCOO]- 454.271121 220.0
[M+CH3COO]- 468.286771 232.8
[M+Na-2H]- 430.247586 203.8
[M]+ 409.27237142 201.5
[M]- 409.27346858 201.5
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.