CID 62805

26148-68-5

Structural Information

Molecular Formula
C11H9N3
SMILES
C1=CC=C2C(=C1)C3=C(N2)N=C(C=C3)N
InChI
InChI=1S/C11H9N3/c12-10-6-5-8-7-3-1-2-4-9(7)13-11(8)14-10/h1-6H,(H3,12,13,14)
InChIKey
FJTNLJLPLJDTRM-UHFFFAOYSA-N
Compound name
9H-pyrido[2,3-b]indol-2-amine
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

77
References

162
Patents

183.07965 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.08693 136.1
[M+Na]+ 206.06887 150.7
[M+NH4]+ 201.11347 145.7
[M+K]+ 222.04281 145.1
[M-H]- 182.07237 139.0
[M+Na-2H]- 204.05432 143.6
[M]+ 183.07910 139.0
[M]- 183.08020 139.0
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