CID 129958264

2932439-33-1

Structural Information

Molecular Formula
C6H6BrClN2
SMILES
C1=C(C=NC(=C1CN)Br)Cl
InChI
InChI=1S/C6H6BrClN2/c7-6-4(2-9)1-5(8)3-10-6/h1,3H,2,9H2
InChIKey
QAIGAYCVLOAJRK-UHFFFAOYSA-N
Compound name
(2-bromo-5-chloro-3-pyridinyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

219.94029 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.947566 133.5
[M+Na]+ 242.929508 147.1
[M-H]- 218.933014 138.4
[M+NH4]+ 237.974113 155.0
[M+K]+ 258.903448 134.0
[M+H-H2O]+ 202.937550 133.8
[M+HCOO]- 264.938491 151.1
[M+CH3COO]- 278.954141 185.5
[M+Na-2H]- 240.914956 141.8
[M]+ 219.93974142 152.2
[M]- 219.94083858 152.2
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.