CID 4260014

90874-76-3

Structural Information

Molecular Formula

C₁₀H₁₃NO

SMILES

C1CC2=CC=CC=C2CC1NO

InChI

InChI=1S/C10H13NO/c12-11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10-12H,5-7H2

InChIKey

ZPELESCWLJSVCY-UHFFFAOYSA-N

Compound name

N-(1,2,3,4-tetrahydronaphthalen-2-yl)hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 163.09972 Da
Monoisotopic Mass: 1.9
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]+	164.10700	131.9
[M+Na]+	186.08894	138.0
[M-H]-	162.09244	134.7
[M+NH4]+	181.13354	152.7
[M+K]+	202.06288	135.0
[M+H-H2O]+	146.09698	126.3
[M+HCOO]-	208.09792	153.0
[M+CH3COO]-	222.11357	177.8
[M+Na-2H]-	184.07439	140.2
[M]+	163.09917	127.4
[M]-	163.10027	127.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe