CID 64891

Brn 2899513

Structural Information

Molecular Formula
C20H24N2O3
SMILES
CCN(CC)C(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2O
InChI
InChI=1S/C20H24N2O3/c1-3-22(4-2)20(25)17(14-15-10-6-5-7-11-15)21-19(24)16-12-8-9-13-18(16)23/h5-13,17,23H,3-4,14H2,1-2H3,(H,21,24)
InChIKey
FCYRQVGRUYNEQB-UHFFFAOYSA-N
Compound name
N-[1-(diethylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.17868 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.185956 183.7
[M+Na]+ 363.167898 186.1
[M-H]- 339.171404 189.5
[M+NH4]+ 358.212503 195.7
[M+K]+ 379.141838 183.7
[M+H-H2O]+ 323.175940 174.6
[M+HCOO]- 385.176881 205.1
[M+CH3COO]- 399.192531 217.9
[M+Na-2H]- 361.153346 183.8
[M]+ 340.17813142 184.0
[M]- 340.17922858 184.0
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.