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]+ 313.15468 174.6
[M+Na]+ 335.13662 177.8
[M-H]- 311.14012 180.7
[M+NH4]+ 330.18122 187.7
[M+K]+ 351.11056 175.9
[M+H-H2O]+ 295.14466 165.9
[M+HCOO]- 357.14560 196.6
[M+CH3COO]- 371.16125 212.0
[M+Na-2H]- 333.12207 175.7
[M]+ 312.14685 174.2
[M]- 312.14795 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.