CID 16793440

6-(3-bromophenoxy)pyridin-3-amine

Structural Information

Molecular Formula
C11H9BrN2O
SMILES
C1=CC(=CC(=C1)Br)OC2=NC=C(C=C2)N
InChI
InChI=1S/C11H9BrN2O/c12-8-2-1-3-10(6-8)15-11-5-4-9(13)7-14-11/h1-7H,13H2
InChIKey
JRAJIEWZNPVSQD-UHFFFAOYSA-N
Compound name
6-(3-bromophenoxy)pyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

263.98984 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.997116 147.8
[M+Na]+ 286.979058 159.3
[M-H]- 262.982564 155.6
[M+NH4]+ 282.023663 166.3
[M+K]+ 302.952998 147.5
[M+H-H2O]+ 246.987100 146.2
[M+HCOO]- 308.988041 169.9
[M+CH3COO]- 323.003691 193.8
[M+Na-2H]- 284.964506 156.3
[M]+ 263.98929142 165.5
[M]- 263.99038858 165.5
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.