CID 3040736

Brn 0831123

Structural Information

Molecular Formula
C20H25N3O2
SMILES
C1CN(CCN1CCO)CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H25N3O2/c24-16-15-21-11-13-22(14-12-21)17-20(25)23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,24H,11-17H2
InChIKey
LJSOFEBAQXXOHU-UHFFFAOYSA-N
Compound name
2-[4-(2-hydroxyethyl)piperazin-1-yl]-N,N-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

339.19467 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.20195 182.0
[M+Na]+ 362.18389 183.6
[M-H]- 338.18739 187.1
[M+NH4]+ 357.22849 191.0
[M+K]+ 378.15783 179.4
[M+H-H2O]+ 322.19193 170.4
[M+HCOO]- 384.19287 198.2
[M+CH3COO]- 398.20852 212.7
[M+Na-2H]- 360.16934 184.1
[M]+ 339.19412 177.6
[M]- 339.19522 177.6
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.