CID 11970438

27151-08-2

Structural Information

Molecular Formula

C₁₁H₁₄N₂O₂

SMILES

C1COC(=NC2=CC=CC=C2)N1CCO

InChI

InChI=1S/C11H14N2O2/c14-8-6-13-7-9-15-11(13)12-10-4-2-1-3-5-10/h1-5,14H,6-9H2

InChIKey

FSRIRISNMXWUNL-UHFFFAOYSA-N

Compound name

2-(2-phenylimino-1,3-oxazolidin-3-yl)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 206.10553 Da
Monoisotopic Mass: 1.1
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]+	207.112806	144.4
[M+Na]+	229.094748	150.6
[M-H]-	205.098254	150.0
[M+NH4]+	224.139353	161.9
[M+K]+	245.068688	149.2
[M+H-H2O]+	189.102790	136.8
[M+HCOO]-	251.103731	167.2
[M+CH3COO]-	265.119381	184.7
[M+Na-2H]-	227.080196	150.1
[M]+	206.10498142	143.2
[M]-	206.10607858	143.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe