CID 685365

2-hydroxy-n-(4-methoxybenzyl)benzamide

Structural Information

Molecular Formula
C15H15NO3
SMILES
COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2O
InChI
InChI=1S/C15H15NO3/c1-19-12-8-6-11(7-9-12)10-16-15(18)13-4-2-3-5-14(13)17/h2-9,17H,10H2,1H3,(H,16,18)
InChIKey
PEDKYBXNEKDIIK-UHFFFAOYSA-N
Compound name
2-hydroxy-N-[(4-methoxyphenyl)methyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

0
Patents

257.1052 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.11248 157.4
[M+Na]+ 280.09442 164.0
[M-H]- 256.09792 163.0
[M+NH4]+ 275.13902 173.2
[M+K]+ 296.06836 160.7
[M+H-H2O]+ 240.10246 149.8
[M+HCOO]- 302.10340 180.9
[M+CH3COO]- 316.11905 195.3
[M+Na-2H]- 278.07987 162.2
[M]+ 257.10465 157.9
[M]- 257.10575 157.9
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.