CID 63214382

4-(4-bromo-2-methylphenoxy)-n-methylpyridine-2-carboxamide

Structural Information

Molecular Formula
C14H13BrN2O2
SMILES
CC1=C(C=CC(=C1)Br)OC2=CC(=NC=C2)C(=O)NC
InChI
InChI=1S/C14H13BrN2O2/c1-9-7-10(15)3-4-13(9)19-11-5-6-17-12(8-11)14(18)16-2/h3-8H,1-2H3,(H,16,18)
InChIKey
WKUUAJNLPLEZKG-UHFFFAOYSA-N
Compound name
4-(4-bromo-2-methylphenoxy)-N-methylpyridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

320.01605 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.02333 162.4
[M+Na]+ 343.00527 166.9
[M+NH4]+ 338.04987 166.5
[M+K]+ 358.97921 166.3
[M-H]- 319.00877 164.7
[M+Na-2H]- 340.99072 167.6
[M]+ 320.01550 162.6
[M]- 320.01660 162.6
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.