CID 163339065

2575516-61-7

Structural Information

Molecular Formula
C16H16N2O4
SMILES
CC(=O)NC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C)O
InChI
InChI=1S/C16H16N2O4/c1-10(19)17-12-3-6-14(7-4-12)22-16-9-13(18-11(2)20)5-8-15(16)21/h3-9,21H,1-2H3,(H,17,19)(H,18,20)
InChIKey
XGACQADXFCSLEB-UHFFFAOYSA-N
Compound name
N-[4-(5-acetamido-2-hydroxyphenoxy)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

300.111 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.118276 167.9
[M+Na]+ 323.100218 173.9
[M-H]- 299.103724 173.7
[M+NH4]+ 318.144823 181.6
[M+K]+ 339.074158 171.2
[M+H-H2O]+ 283.108260 159.8
[M+HCOO]- 345.109201 191.3
[M+CH3COO]- 359.124851 206.6
[M+Na-2H]- 321.085666 170.7
[M]+ 300.11045142 168.5
[M]- 300.11154858 168.5
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.