CID 579157

84518-22-9

Structural Information

Molecular Formula

C₁₄H₂₄O

SMILES

CC1=C(C(CCC1)(C)C)CCC(C)C=O

InChI

InChI=1S/C14H24O/c1-11(10-15)7-8-13-12(2)6-5-9-14(13,3)4/h10-11H,5-9H2,1-4H3

InChIKey

MXNVWZZDDFIWHW-UHFFFAOYSA-N

Compound name

2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)butanal

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 718
Patents: 208.18271 Da
Monoisotopic Mass: 3.4
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]+	209.18999	151.4
[M+Na]+	231.17193	162.7
[M+NH4]+	226.21653	161.3
[M+K]+	247.14587	153.8
[M-H]-	207.17543	153.5
[M+Na-2H]-	229.15738	157.4
[M]+	208.18216	153.7
[M]-	208.18326	153.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe