CID 14680201

23046-69-7

Structural Information

Molecular Formula
C11H11BrN2
SMILES
C1CNCC2=C1C3=C(N2)C=CC(=C3)Br
InChI
InChI=1S/C11H11BrN2/c12-7-1-2-10-9(5-7)8-3-4-13-6-11(8)14-10/h1-2,5,13-14H,3-4,6H2
InChIKey
WUTVTUWSFMYRJK-UHFFFAOYSA-N
Compound name
6-bromo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

28
Patents

250.01056 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.01784 149.1
[M+Na]+ 272.99978 161.4
[M-H]- 249.00328 152.3
[M+NH4]+ 268.04438 170.1
[M+K]+ 288.97372 148.0
[M+H-H2O]+ 233.00782 149.2
[M+HCOO]- 295.00876 164.5
[M+CH3COO]- 309.02441 162.6
[M+Na-2H]- 270.98523 156.9
[M]+ 250.01001 163.7
[M]- 250.01111 163.7
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

patents stripe