CID 2172084

93567-91-0

Structural Information

Molecular Formula

C₁₃H₁₈O₃

SMILES

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

InChI

InChI=1S/C13H18O3/c1-4-15-13-7-11(8-14)5-6-12(13)16-9-10(2)3/h5-8,10H,4,9H2,1-3H3

InChIKey

BVHHJYYHHQIPCB-UHFFFAOYSA-N

Compound name

3-ethoxy-4-(2-methylpropoxy)benzaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 21
Patents: 222.1256 Da
Monoisotopic Mass: 3.3
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]+	223.13288	150.1
[M+Na]+	245.11482	162.4
[M+NH4]+	240.15942	157.6
[M+K]+	261.08876	156.1
[M-H]-	221.11832	151.6
[M+Na-2H]-	243.10027	155.7
[M]+	222.12505	152.2
[M]-	222.12615	152.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe