CID 154225

Benzenamine, n-hydroxy-4-(9h-pyrido(3,4-b)indol-9-yl)-

Structural Information

Molecular Formula
C17H13N3O
SMILES
C1=CC=C2C(=C1)C3=C(N2C4=CC=C(C=C4)NO)C=NC=C3
InChI
InChI=1S/C17H13N3O/c21-19-12-5-7-13(8-6-12)20-16-4-2-1-3-14(16)15-9-10-18-11-17(15)20/h1-11,19,21H
InChIKey
LECLBYWFRKFHIQ-UHFFFAOYSA-N
Compound name
N-(4-pyrido[3,4-b]indol-9-ylphenyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

275.10587 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.113146 159.8
[M+Na]+ 298.095088 170.2
[M-H]- 274.098594 165.4
[M+NH4]+ 293.139693 176.1
[M+K]+ 314.069028 163.4
[M+H-H2O]+ 258.103130 150.9
[M+HCOO]- 320.104071 182.0
[M+CH3COO]- 334.119721 171.9
[M+Na-2H]- 296.080536 168.6
[M]+ 275.10532142 160.8
[M]- 275.10641858 160.8
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

No patent data available for this compound.