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
1
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]+ 276.11315 159.8
[M+Na]+ 298.09509 170.2
[M-H]- 274.09859 165.4
[M+NH4]+ 293.13969 176.1
[M+K]+ 314.06903 163.4
[M+H-H2O]+ 258.10313 150.9
[M+HCOO]- 320.10407 182.0
[M+CH3COO]- 334.11972 171.9
[M+Na-2H]- 296.08054 168.6
[M]+ 275.10532 160.8
[M]- 275.10642 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.