CID 95942

4-allyloxybenzaldehyde

Structural Information

Molecular Formula

C₁₀H₁₀O₂

SMILES

C=CCOC1=CC=C(C=C1)C=O

InChI

InChI=1S/C10H10O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h2-6,8H,1,7H2

InChIKey

TYNJQOJWNMZQFZ-UHFFFAOYSA-N

Compound name

4-prop-2-enoxybenzaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 710
Patents: 162.06808 Da
Monoisotopic Mass: 2.4
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	133.2
[M+Na]+	185.05730	146.6
[M+NH4]+	180.10190	141.7
[M+K]+	201.03124	139.3
[M-H]-	161.06080	135.2
[M+Na-2H]-	183.04275	140.5
[M]+	162.06753	135.6
[M]-	162.06863	135.6

Literature stripe

literature stripe

Patent stripe

patents stripe