CID 5200109

2-chloro-n-[2-(4-hydroxyphenyl)ethyl]benzamide

Structural Information

Molecular Formula
C15H14ClNO2
SMILES
C1=CC=C(C(=C1)C(=O)NCCC2=CC=C(C=C2)O)Cl
InChI
InChI=1S/C15H14ClNO2/c16-14-4-2-1-3-13(14)15(19)17-10-9-11-5-7-12(18)8-6-11/h1-8,18H,9-10H2,(H,17,19)
InChIKey
FCVUDXFUYWNDPO-UHFFFAOYSA-N
Compound name
2-chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

275.07132 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.07860 160.8
[M+Na]+ 298.06054 168.3
[M-H]- 274.06404 166.1
[M+NH4]+ 293.10514 176.8
[M+K]+ 314.03448 162.5
[M+H-H2O]+ 258.06858 154.2
[M+HCOO]- 320.06952 179.5
[M+CH3COO]- 334.08517 196.9
[M+Na-2H]- 296.04599 165.1
[M]+ 275.07077 162.2
[M]- 275.07187 162.2
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.