CID 159959

5-hydroxytryptoline

Structural Information

Molecular Formula
C11H12N2O
SMILES
C1CNCC2=C1C3=C(N2)C=CC(=C3)O
InChI
InChI=1S/C11H12N2O/c14-7-1-2-10-9(5-7)8-3-4-12-6-11(8)13-10/h1-2,5,12-14H,3-4,6H2
InChIKey
HASNCBJLQYTILW-UHFFFAOYSA-N
Compound name
2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

12
References

62
Patents

188.09496 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.10224 138.7
[M+Na]+ 211.08418 147.7
[M-H]- 187.08768 137.8
[M+NH4]+ 206.12878 157.8
[M+K]+ 227.05812 141.6
[M+H-H2O]+ 171.09222 132.4
[M+HCOO]- 233.09316 154.8
[M+CH3COO]- 247.10881 150.4
[M+Na-2H]- 209.06963 145.6
[M]+ 188.09441 134.1
[M]- 188.09551 134.1
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