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

13
Patents

249.97418 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.98146 141.9
[M+Na]+ 272.96340 154.0
[M-H]- 248.96690 148.8
[M+NH4]+ 268.00800 160.1
[M+K]+ 288.93734 143.0
[M+H-H2O]+ 232.97144 140.5
[M+HCOO]- 294.97238 162.9
[M+CH3COO]- 308.98803 156.9
[M+Na-2H]- 270.94885 152.6
[M]+ 249.97363 161.2
[M]- 249.97473 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