CID 64889

Brn 2893599

Structural Information

Molecular Formula
C18H20N2O3
SMILES
CCNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2O
InChI
InChI=1S/C18H20N2O3/c1-2-19-18(23)15(12-13-8-4-3-5-9-13)20-17(22)14-10-6-7-11-16(14)21/h3-11,15,21H,2,12H2,1H3,(H,19,23)(H,20,22)
InChIKey
QOEQSVIYEDHJLH-UHFFFAOYSA-N
Compound name
N-[1-(ethylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.1474 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.154676 174.4
[M+Na]+ 335.136618 177.5
[M-H]- 311.140124 179.1
[M+NH4]+ 330.181223 186.9
[M+K]+ 351.110558 174.1
[M+H-H2O]+ 295.144660 165.8
[M+HCOO]- 357.145601 195.9
[M+CH3COO]- 371.161251 208.7
[M+Na-2H]- 333.122066 176.3
[M]+ 312.14685142 172.7
[M]- 312.14794858 172.7
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.