CID 46311090

1214328-84-3

Structural Information

Molecular Formula

C₈H₅BrF₃NO₂

SMILES

COC(=O)C1=C(C=C(C=N1)Br)C(F)(F)F

InChI

InChI=1S/C8H5BrF3NO2/c1-15-7(14)6-5(8(10,11)12)2-4(9)3-13-6/h2-3H,1H3

InChIKey

YRYMNZJJAFOWHH-UHFFFAOYSA-N

Compound name

methyl 5-bromo-3-(trifluoromethyl)pyridine-2-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 39
Patents: 282.9456 Da
Monoisotopic Mass: 2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	283.95288	159.1
[M+Na]+	305.93482	160.1
[M+NH4]+	300.97942	160.7
[M+K]+	321.90876	160.9
[M-H]-	281.93832	154.3
[M+Na-2H]-	303.92027	159.5
[M]+	282.94505	156.5
[M]-	282.94615	156.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe