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 131.4
[M+Na]+ 286.87899 142.7
[M-H]- 262.88249 137.0
[M+NH4]+ 281.92359 150.3
[M+K]+ 302.85293 126.8
[M+H-H2O]+ 246.88703 138.6
[M+HCOO]- 308.88797 148.0
[M+CH3COO]- 322.90362 199.9
[M+Na-2H]- 284.86444 139.6
[M]+ 263.88922 163.9
[M]- 263.89032 163.9
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.