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]+ 313.15468 174.4
[M+Na]+ 335.13662 177.5
[M-H]- 311.14012 179.1
[M+NH4]+ 330.18122 186.9
[M+K]+ 351.11056 174.1
[M+H-H2O]+ 295.14466 165.8
[M+HCOO]- 357.14560 195.9
[M+CH3COO]- 371.16125 208.7
[M+Na-2H]- 333.12207 176.3
[M]+ 312.14685 172.7
[M]- 312.14795 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.