CID 5274072

Akos009127128

Structural Information

Molecular Formula
C14H11Cl2NO3
SMILES
COC1=CC(=C(C=C1)O)C(=O)NC2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C14H11Cl2NO3/c1-20-9-3-5-13(18)10(7-9)14(19)17-8-2-4-11(15)12(16)6-8/h2-7,18H,1H3,(H,17,19)
InChIKey
NEABPMOOYWSFKM-UHFFFAOYSA-N
Compound name
N-(3,4-dichlorophenyl)-2-hydroxy-5-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

311.0116 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.01888 164.0
[M+Na]+ 334.00082 174.1
[M-H]- 310.00432 169.6
[M+NH4]+ 329.04542 179.6
[M+K]+ 349.97476 168.1
[M+H-H2O]+ 294.00886 158.8
[M+HCOO]- 356.00980 178.2
[M+CH3COO]- 370.02545 202.8
[M+Na-2H]- 331.98627 166.8
[M]+ 311.01105 168.7
[M]- 311.01215 168.7
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

No patent data available for this compound.