CID 37030056

2,3,5-tribromopyridin-4-amine

Structural Information

Molecular Formula
C5H3Br3N2
SMILES
C1=C(C(=C(C(=N1)Br)Br)N)Br
InChI
InChI=1S/C5H3Br3N2/c6-2-1-10-5(8)3(7)4(2)9/h1H,(H2,9,10)
InChIKey
KJTNPANGUADKEB-UHFFFAOYSA-N
Compound name
2,3,5-tribromopyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

327.78464 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.79192 131.0
[M+Na]+ 350.77386 139.7
[M-H]- 326.77736 135.8
[M+NH4]+ 345.81846 145.7
[M+K]+ 366.74780 123.8
[M+H-H2O]+ 310.78190 145.1
[M+HCOO]- 372.78284 141.7
[M+CH3COO]- 386.79849 218.1
[M+Na-2H]- 348.75931 137.3
[M]+ 327.78409 170.7
[M]- 327.78519 170.7
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