CID 44207

Brn 1160824

Structural Information

Molecular Formula
C23H31N3O2
SMILES
CN(C)CC(CN1CCOCC1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H31N3O2/c1-25(2)17-21(18-26-13-15-28-16-14-26)24-23(27)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,21-22H,13-18H2,1-2H3,(H,24,27)
InChIKey
GQEGACFCNIVPLM-UHFFFAOYSA-N
Compound name
N-[1-(dimethylamino)-3-morpholin-4-ylpropan-2-yl]-2,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

381.24164 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 382.24892 195.8
[M+Na]+ 404.23086 194.3
[M-H]- 380.23436 203.4
[M+NH4]+ 399.27546 203.0
[M+K]+ 420.20480 192.7
[M+H-H2O]+ 364.23890 184.1
[M+HCOO]- 426.23984 211.9
[M+CH3COO]- 440.25549 227.0
[M+Na-2H]- 402.21631 196.1
[M]+ 381.24109 192.1
[M]- 381.24219 192.1
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.