CID 3023041

M-toluamide, 2-((p-chlorobenzyl)oxy)-

Structural Information

Molecular Formula
C15H14ClNO2
SMILES
CC1=C(C(=CC=C1)C(=O)N)OCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C15H14ClNO2/c1-10-3-2-4-13(15(17)18)14(10)19-9-11-5-7-12(16)8-6-11/h2-8H,9H2,1H3,(H2,17,18)
InChIKey
ZXQNCYPJDCCDHP-UHFFFAOYSA-N
Compound name
2-[(4-chlorophenyl)methoxy]-3-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

275.07132 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.07860 160.9
[M+Na]+ 298.06054 175.9
[M+NH4]+ 293.10514 169.5
[M+K]+ 314.03448 167.9
[M-H]- 274.06404 165.9
[M+Na-2H]- 296.04599 169.7
[M]+ 275.07077 164.8
[M]- 275.07187 164.8
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.