CID 392395

Nsc692759

Structural Information

Molecular Formula

C₁₅H₁₄ClNO₃

SMILES

CN(C(=O)C1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C15H14ClNO3/c1-17(19)15(18)12-5-7-14(8-6-12)20-10-11-3-2-4-13(16)9-11/h2-9,19H,10H2,1H3

InChIKey

FABYPRVSADJAIE-UHFFFAOYSA-N

Compound name

4-[(3-chlorophenyl)methoxy]-N-hydroxy-N-methylbenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 291.06622 Da
Monoisotopic Mass: 3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	292.073496	163.3
[M+Na]+	314.055438	170.9
[M-H]-	290.058944	170.2
[M+NH4]+	309.100043	179.2
[M+K]+	330.029378	167.1
[M+H-H2O]+	274.063480	156.3
[M+HCOO]-	336.064421	182.8
[M+CH3COO]-	350.080071	202.3
[M+Na-2H]-	312.040886	167.0
[M]+	291.06567142	167.4
[M]-	291.06676858	167.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.