CID 64890

Brn 2887478

Structural Information

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

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.154676 174.6
[M+Na]+ 335.136618 177.8
[M-H]- 311.140124 180.7
[M+NH4]+ 330.181223 187.7
[M+K]+ 351.110558 175.9
[M+H-H2O]+ 295.144660 165.9
[M+HCOO]- 357.145601 196.6
[M+CH3COO]- 371.161251 212.0
[M+Na-2H]- 333.122066 175.7
[M]+ 312.14685142 174.2
[M]- 312.14794858 174.2
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.