CID 24704186

2-(4-bromophenoxy)pyrimidine

Structural Information

Molecular Formula
C10H7BrN2O
SMILES
C1=CN=C(N=C1)OC2=CC=C(C=C2)Br
InChI
InChI=1S/C10H7BrN2O/c11-8-2-4-9(5-3-8)14-10-12-6-1-7-13-10/h1-7H
InChIKey
HHJBRCBIEQHCOI-UHFFFAOYSA-N
Compound name
2-(4-bromophenoxy)pyrimidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

249.97418 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.981456 141.9
[M+Na]+ 272.963398 154.0
[M-H]- 248.966904 148.8
[M+NH4]+ 268.008003 160.1
[M+K]+ 288.937338 143.0
[M+H-H2O]+ 232.971440 140.5
[M+HCOO]- 294.972381 162.9
[M+CH3COO]- 308.988031 156.9
[M+Na-2H]- 270.948846 152.6
[M]+ 249.97363142 161.2
[M]- 249.97472858 161.2
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

patents stripe