CID 3047112

Benzamide, 2-hydroxy-n-(4-methoxyphenyl)-4-methyl-

Structural Information

Molecular Formula
C15H15NO3
SMILES
CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)O
InChI
InChI=1S/C15H15NO3/c1-10-3-8-13(14(17)9-10)15(18)16-11-4-6-12(19-2)7-5-11/h3-9,17H,1-2H3,(H,16,18)
InChIKey
KTZJVRVFLGMFSB-UHFFFAOYSA-N
Compound name
2-hydroxy-N-(4-methoxyphenyl)-4-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

3
Patents

257.1052 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.112476 157.3
[M+Na]+ 280.094418 164.8
[M-H]- 256.097924 163.3
[M+NH4]+ 275.139023 173.4
[M+K]+ 296.068358 161.5
[M+H-H2O]+ 240.102460 149.9
[M+HCOO]- 302.103401 180.7
[M+CH3COO]- 316.119051 196.5
[M+Na-2H]- 278.079866 161.4
[M]+ 257.10465142 158.2
[M]- 257.10574858 158.2
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