CID 527108

1,2-dihydroperillaldehyde

Structural Information

Molecular Formula

C₁₀H₁₆O

SMILES

CC(=C)C1CCC(CC1)C=O

InChI

InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h7,9-10H,1,3-6H2,2H3

InChIKey

AOVAKEPXEOVCEW-UHFFFAOYSA-N

Compound name

4-prop-1-en-2-ylcyclohexane-1-carbaldehyde

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 46
Patents: 152.12012 Da
Monoisotopic Mass: 2.8
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]+	153.12740	134.0
[M+Na]+	175.10934	139.1
[M-H]-	151.11284	136.8
[M+NH4]+	170.15394	155.0
[M+K]+	191.08328	137.5
[M+H-H2O]+	135.11738	128.8
[M+HCOO]-	197.11832	153.5
[M+CH3COO]-	211.13397	177.7
[M+Na-2H]-	173.09479	136.8
[M]+	152.11957	129.7
[M]-	152.12067	129.7

Literature stripe

literature stripe

Patent stripe

patents stripe