CID 24229498

916766-84-2

Structural Information

Molecular Formula

C₁₀H₁₀N₂O₂

SMILES

CC1=NOC(=N1)C2=CC=CC(=C2)CO

InChI

InChI=1S/C10H10N2O2/c1-7-11-10(14-12-7)9-4-2-3-8(5-9)6-13/h2-5,13H,6H2,1H3

InChIKey

ZBIYTANHMLGZFB-UHFFFAOYSA-N

Compound name

[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 11
Patents: 190.07423 Da
Monoisotopic Mass: 1.3
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]+	191.08151	139.3
[M+Na]+	213.06345	153.3
[M+NH4]+	208.10805	147.1
[M+K]+	229.03739	149.4
[M-H]-	189.06695	142.8
[M+Na-2H]-	211.04890	146.8
[M]+	190.07368	142.3
[M]-	190.07478	142.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe