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]+ 264.99712 147.8
[M+Na]+ 286.97906 159.3
[M-H]- 262.98256 155.6
[M+NH4]+ 282.02366 166.3
[M+K]+ 302.95300 147.5
[M+H-H2O]+ 246.98710 146.2
[M+HCOO]- 308.98804 169.9
[M+CH3COO]- 323.00369 193.8
[M+Na-2H]- 284.96451 156.3
[M]+ 263.98929 165.5
[M]- 263.99039 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.