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]+ 341.18596 183.6
[M+Na]+ 363.16790 193.3
[M+NH4]+ 358.21250 189.4
[M+K]+ 379.14184 187.8
[M-H]- 339.17140 187.1
[M+Na-2H]- 361.15335 189.8
[M]+ 340.17813 185.6
[M]- 340.17923 185.6
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.