CID 483826

N-(2-hydroxyphenyl)-4-methoxybenzamide

Structural Information

Molecular Formula
C14H13NO3
SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2O
InChI
InChI=1S/C14H13NO3/c1-18-11-8-6-10(7-9-11)14(17)15-12-4-2-3-5-13(12)16/h2-9,16H,1H3,(H,15,17)
InChIKey
STBOLXGFDRQSBN-UHFFFAOYSA-N
Compound name
N-(2-hydroxyphenyl)-4-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

8
Patents

243.08954 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.09682 152.8
[M+Na]+ 266.07876 159.9
[M-H]- 242.08226 158.6
[M+NH4]+ 261.12336 169.1
[M+K]+ 282.05270 156.7
[M+H-H2O]+ 226.08680 145.4
[M+HCOO]- 288.08774 176.6
[M+CH3COO]- 302.10339 192.3
[M+Na-2H]- 264.06421 158.2
[M]+ 243.08899 153.0
[M]- 243.09009 153.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe