CID 641298

2-methoxycinnamaldehyde

Structural Information

Molecular Formula

C₁₀H₁₀O₂

SMILES

COC1=CC=CC=C1/C=C/C=O

InChI

InChI=1S/C10H10O2/c1-12-10-7-3-2-5-9(10)6-4-8-11/h2-8H,1H3/b6-4+

InChIKey

KKVZAVRSVHUSPL-GQCTYLIASA-N

Compound name

(E)-3-(2-methoxyphenyl)prop-2-enal

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 45
References: 2922
Patents: 162.06808 Da
Monoisotopic Mass: 1.7
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]+	163.07536	133.3
[M+Na]+	185.05730	146.8
[M+NH4]+	180.10190	141.8
[M+K]+	201.03124	139.4
[M-H]-	161.06080	135.3
[M+Na-2H]-	183.04275	140.6
[M]+	162.06753	135.8
[M]-	162.06863	135.8

Literature stripe

literature stripe

Patent stripe

patents stripe