CID 439854

3-indoleacetaldoxime

Structural Information

Molecular Formula

C₁₀H₁₀N₂O

SMILES

C1=CC=C2C(=C1)C(=CN2)CC=NO

InChI

InChI=1S/C10H10N2O/c13-12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,6-7,11,13H,5H2

InChIKey

ZLIGRGHTISHYNH-UHFFFAOYSA-N

Compound name

N-[2-(1H-indol-3-yl)ethylidene]hydroxylamine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 23
References: 340
Patents: 174.07932 Da
Monoisotopic Mass: 1.6
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]+	175.08660	135.2
[M+Na]+	197.06854	147.7
[M+NH4]+	192.11314	143.8
[M+K]+	213.04248	142.5
[M-H]-	173.07204	137.1
[M+Na-2H]-	195.05399	142.0
[M]+	174.07877	137.3
[M]-	174.07987	137.3

Literature stripe

literature stripe

Patent stripe

patents stripe