CID 9898990

3-isopropyl-4-methoxybenzaldehyde

Structural Information

Molecular Formula

C₁₁H₁₄O₂

SMILES

CC(C)C1=C(C=CC(=C1)C=O)OC

InChI

InChI=1S/C11H14O2/c1-8(2)10-6-9(7-12)4-5-11(10)13-3/h4-8H,1-3H3

InChIKey

FLUXMXNLUOSZPT-UHFFFAOYSA-N

Compound name

4-methoxy-3-propan-2-ylbenzaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 70
Patents: 178.09938 Da
Monoisotopic Mass: 3.0
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]+	179.10666	136.7
[M+Na]+	201.08860	145.2
[M-H]-	177.09210	140.9
[M+NH4]+	196.13320	157.4
[M+K]+	217.06254	143.9
[M+H-H2O]+	161.09664	131.3
[M+HCOO]-	223.09758	160.4
[M+CH3COO]-	237.11323	183.7
[M+Na-2H]-	199.07405	141.4
[M]+	178.09883	139.8
[M]-	178.09993	139.8

Literature stripe

literature stripe

Patent stripe

patents stripe