CID 272989

17310-26-8

Structural Information

Molecular Formula

C₁₄H₁₁N₃O

SMILES

C1=CC=C(C=C1)N=NC2=C(NC3=CC=CC=C32)O

InChI

InChI=1S/C14H11N3O/c18-14-13(11-8-4-5-9-12(11)15-14)17-16-10-6-2-1-3-7-10/h1-9,15,18H

InChIKey

QCBAMHXJXBGAQB-UHFFFAOYSA-N

Compound name

3-phenyldiazenyl-1H-indol-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 11
References: 46
Patents: 237.09021 Da
Monoisotopic Mass: 3.8
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]+	238.09749	151.3
[M+Na]+	260.07943	165.7
[M+NH4]+	255.12403	160.3
[M+K]+	276.05337	159.4
[M-H]-	236.08293	156.8
[M+Na-2H]-	258.06488	161.3
[M]+	237.08966	154.9
[M]-	237.09076	154.9

Literature stripe

literature stripe

Patent stripe

patents stripe