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]+ 340.201946 182.0
[M+Na]+ 362.183888 183.6
[M-H]- 338.187394 187.1
[M+NH4]+ 357.228493 191.0
[M+K]+ 378.157828 179.4
[M+H-H2O]+ 322.191930 170.4
[M+HCOO]- 384.192871 198.2
[M+CH3COO]- 398.208521 212.7
[M+Na-2H]- 360.169336 184.1
[M]+ 339.19412142 177.6
[M]- 339.19521858 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.