CID 769317

N-(4-hydroxyphenyl)-3,4,5-trimethoxybenzamide

Structural Information

Molecular Formula
C16H17NO5
SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)O
InChI
InChI=1S/C16H17NO5/c1-20-13-8-10(9-14(21-2)15(13)22-3)16(19)17-11-4-6-12(18)7-5-11/h4-9,18H,1-3H3,(H,17,19)
InChIKey
PZIHJGHUNPWCFT-UHFFFAOYSA-N
Compound name
N-(4-hydroxyphenyl)-3,4,5-trimethoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

303.1107 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.11798 167.4
[M+Na]+ 326.09992 174.9
[M-H]- 302.10342 173.5
[M+NH4]+ 321.14452 181.6
[M+K]+ 342.07386 173.0
[M+H-H2O]+ 286.10796 159.3
[M+HCOO]- 348.10890 190.7
[M+CH3COO]- 362.12455 205.2
[M+Na-2H]- 324.08537 170.4
[M]+ 303.11015 171.9
[M]- 303.11125 171.9
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.