CID 25220690

3-(benzyloxy)azetidine hydrochloride

Structural Information

Molecular Formula

C₁₀H₁₃NO

SMILES

C1C(CN1)OCC2=CC=CC=C2

InChI

InChI=1S/C10H13NO/c1-2-4-9(5-3-1)8-12-10-6-11-7-10/h1-5,10-11H,6-8H2

InChIKey

FJVSSNCNHKAMHI-UHFFFAOYSA-N

Compound name

3-phenylmethoxyazetidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 227
Patents: 163.09972 Da
Monoisotopic Mass: 1.0
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]+	164.10700	130.7
[M+Na]+	186.08894	135.9
[M-H]-	162.09244	134.1
[M+NH4]+	181.13354	142.7
[M+K]+	202.06288	136.4
[M+H-H2O]+	146.09698	118.7
[M+HCOO]-	208.09792	150.8
[M+CH3COO]-	222.11357	178.1
[M+Na-2H]-	184.07439	137.9
[M]+	163.09917	136.9
[M]-	163.10027	136.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe