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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.07350 163.3
[M+Na]+ 314.05544 170.9
[M-H]- 290.05894 170.2
[M+NH4]+ 309.10004 179.2
[M+K]+ 330.02938 167.1
[M+H-H2O]+ 274.06348 156.3
[M+HCOO]- 336.06442 182.8
[M+CH3COO]- 350.08007 202.3
[M+Na-2H]- 312.04089 167.0
[M]+ 291.06567 167.4
[M]- 291.06677 167.4
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.