CID 56728

94033-11-1

Structural Information

Molecular Formula

C₁₁H₁₄N₂O

SMILES

CC(CC1=CNC2=CC=CC=C21)NO

InChI

InChI=1S/C11H14N2O/c1-8(13-14)6-9-7-12-11-5-3-2-4-10(9)11/h2-5,7-8,12-14H,6H2,1H3

InChIKey

QDEFFOYILHFBSE-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 190.11061 Da
Monoisotopic Mass: 2.0
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]+	191.11789	140.7
[M+Na]+	213.09983	152.1
[M+NH4]+	208.14443	148.9
[M+K]+	229.07377	147.9
[M-H]-	189.10333	142.2
[M+Na-2H]-	211.08528	146.4
[M]+	190.11006	142.5
[M]-	190.11116	142.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe