CID 71721048

(2,6-dibromopyridin-4-yl)methanamine

Structural Information

Molecular Formula
C6H6Br2N2
SMILES
C1=C(C=C(N=C1Br)Br)CN
InChI
InChI=1S/C6H6Br2N2/c7-5-1-4(3-9)2-6(8)10-5/h1-2H,3,9H2
InChIKey
GFMSLHDSQFMSOB-UHFFFAOYSA-N
Compound name
(2,6-dibromopyridin-4-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

263.88977 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.89705 143.6
[M+Na]+ 286.87899 138.9
[M+NH4]+ 281.92359 145.7
[M+K]+ 302.85293 145.1
[M-H]- 262.88249 144.5
[M+Na-2H]- 284.86444 145.5
[M]+ 263.88922 142.1
[M]- 263.89032 142.1
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.