CID 15601950

Dtxsid90575474

Structural Information

Molecular Formula

C₁₀H₁₆O

SMILES

CC(C)C1=CCC(CC1)C=O

InChI

InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h5,7-9H,3-4,6H2,1-2H3

InChIKey

MGJVBPPEWVKZTN-UHFFFAOYSA-N

Compound name

4-propan-2-ylcyclohex-3-ene-1-carbaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 152.12012 Da
Monoisotopic Mass: 1.9
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	133.5
[M+Na]+	175.10934	139.4
[M-H]-	151.11284	136.7
[M+NH4]+	170.15394	154.7
[M+K]+	191.08328	138.2
[M+H-H2O]+	135.11738	128.2
[M+HCOO]-	197.11832	154.3
[M+CH3COO]-	211.13397	178.2
[M+Na-2H]-	173.09479	137.3
[M]+	152.11957	131.4
[M]-	152.12067	131.4

Literature stripe

literature stripe

Patent stripe

patents stripe