CID 43416657

N-[4-(1-hydroxyethyl)phenyl]benzamide

Structural Information

Molecular Formula
C15H15NO2
SMILES
CC(C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)O
InChI
InChI=1S/C15H15NO2/c1-11(17)12-7-9-14(10-8-12)16-15(18)13-5-3-2-4-6-13/h2-11,17H,1H3,(H,16,18)
InChIKey
KELRWTBDHHZZFX-UHFFFAOYSA-N
Compound name
N-[4-(1-hydroxyethyl)phenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.11028 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.11756 154.8
[M+Na]+ 264.09950 160.2
[M-H]- 240.10300 160.0
[M+NH4]+ 259.14410 170.8
[M+K]+ 280.07344 156.7
[M+H-H2O]+ 224.10754 147.3
[M+HCOO]- 286.10848 177.0
[M+CH3COO]- 300.12413 192.9
[M+Na-2H]- 262.08495 159.0
[M]+ 241.10973 152.8
[M]- 241.11083 152.8
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.