CID 24764369

937842-55-2

Structural Information

Molecular Formula

C₁₀H₁₁NO₂

SMILES

C1CN(C1)C(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C10H11NO2/c12-9-4-2-8(3-5-9)10(13)11-6-1-7-11/h2-5,12H,1,6-7H2

InChIKey

APYYLTZBCALLJB-UHFFFAOYSA-N

Compound name

azetidin-1-yl-(4-hydroxyphenyl)methanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 13
Patents: 177.07898 Da
Monoisotopic Mass: 1.2
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]+	178.08626	134.9
[M+Na]+	200.06820	140.8
[M-H]-	176.07170	138.8
[M+NH4]+	195.11280	146.4
[M+K]+	216.04214	141.7
[M+H-H2O]+	160.07624	122.9
[M+HCOO]-	222.07718	154.3
[M+CH3COO]-	236.09283	180.5
[M+Na-2H]-	198.05365	139.9
[M]+	177.07843	141.4
[M]-	177.07953	141.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe