CID 2759806

101093-56-5

Structural Information

Molecular Formula

C₁₅H₁₄O₂

SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)C=O

InChI

InChI=1S/C15H14O2/c1-12-9-15(8-7-14(12)10-16)17-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3

InChIKey

OGVPJBJWJCZBTH-UHFFFAOYSA-N

Compound name

2-methyl-4-phenylmethoxybenzaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 175
Patents: 226.09938 Da
Monoisotopic Mass: 3.2
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]+	227.10666	150.4
[M+Na]+	249.08860	166.2
[M+NH4]+	244.13320	159.6
[M+K]+	265.06254	157.5
[M-H]-	225.09210	155.5
[M+Na-2H]-	247.07405	160.6
[M]+	226.09883	154.3
[M]-	226.09993	154.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe