CID 5523659

3-bromo-7-azaindole

Structural Information

Molecular Formula
C7H5BrN2
SMILES
C1=CC2=C(NC=C2Br)N=C1
InChI
InChI=1S/C7H5BrN2/c8-6-4-10-7-5(6)2-1-3-9-7/h1-4H,(H,9,10)
InChIKey
VJDGIJDCXIEXPF-UHFFFAOYSA-N
Compound name
3-bromo-1H-pyrrolo[2,3-b]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1237
Patents

195.96361 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.97089 134.7
[M+Na]+ 218.95283 139.4
[M+NH4]+ 213.99743 140.2
[M+K]+ 234.92677 140.1
[M-H]- 194.95633 134.8
[M+Na-2H]- 216.93828 138.9
[M]+ 195.96306 134.2
[M]- 195.96416 134.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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