CID 102910

2979-22-8

Structural Information

Molecular Formula

C₉H₁₂O₂

SMILES

COC(CO)C1=CC=CC=C1

InChI

InChI=1S/C9H12O2/c1-11-9(7-10)8-5-3-2-4-6-8/h2-6,9-10H,7H2,1H3

InChIKey

JDTUPLBMGDDPJS-UHFFFAOYSA-N

Compound name

2-methoxy-2-phenylethanol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 4073
Patents: 152.08372 Da
Monoisotopic Mass: 0.9
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]+	153.09100	131.4
[M+Na]+	175.07294	138.0
[M-H]-	151.07644	133.6
[M+NH4]+	170.11754	151.7
[M+K]+	191.04688	136.8
[M+H-H2O]+	135.08098	125.9
[M+HCOO]-	197.08192	153.9
[M+CH3COO]-	211.09757	173.5
[M+Na-2H]-	173.05839	137.9
[M]+	152.08317	131.6
[M]-	152.08427	131.6

Literature stripe

literature stripe

Patent stripe

patents stripe