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]+ 410.28020 205.1
[M+Na]+ 432.26214 214.6
[M+NH4]+ 427.30674 211.2
[M+K]+ 448.23608 207.8
[M-H]- 408.26564 212.3
[M+Na-2H]- 430.24759 211.9
[M]+ 409.27237 208.2
[M]- 409.27347 208.2
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.