CID 67086557

9h-pyrido[2,3-b]indol-7-ol

Structural Information

Molecular Formula

C₁₁H₈N₂O

SMILES

C1=CC2=C(NC3=C2C=CC(=C3)O)N=C1

InChI

InChI=1S/C11H8N2O/c14-7-3-4-8-9-2-1-5-12-11(9)13-10(8)6-7/h1-6,14H,(H,12,13)

InChIKey

CKPNYHOHCLLSAP-UHFFFAOYSA-N

Compound name

9H-pyrido[2,3-b]indol-7-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 22
Patents: 184.06366 Da
Monoisotopic Mass: 2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	185.070936	135.6
[M+Na]+	207.052878	147.1
[M-H]-	183.056384	136.9
[M+NH4]+	202.097483	155.8
[M+K]+	223.026818	141.5
[M+H-H2O]+	167.060920	129.1
[M+HCOO]-	229.061861	156.1
[M+CH3COO]-	243.077511	149.1
[M+Na-2H]-	205.038326	145.0
[M]+	184.06311142	135.7
[M]-	184.06420858	135.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe