CID 83826708

1545505-99-4

Structural Information

Molecular Formula

C₁₀H₁₃NO

SMILES

C1C(CO1)C2=CC=CC(=C2)CN

InChI

InChI=1S/C10H13NO/c11-5-8-2-1-3-9(4-8)10-6-12-7-10/h1-4,10H,5-7,11H2

InChIKey

LXGMNBAQPZNCKT-UHFFFAOYSA-N

Compound name

[3-(oxetan-3-yl)phenyl]methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 163.09972 Da
Monoisotopic Mass: 0.5
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	130.5
[M+Na]+	186.08894	136.0
[M-H]-	162.09244	137.2
[M+NH4]+	181.13354	142.9
[M+K]+	202.06288	138.2
[M+H-H2O]+	146.09698	118.9
[M+HCOO]-	208.09792	152.7
[M+CH3COO]-	222.11357	183.1
[M+Na-2H]-	184.07439	137.5
[M]+	163.09917	137.2
[M]-	163.10027	137.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe