CID 11137168

6140-64-3

Structural Information

Molecular Formula

C₈H₁₄O

SMILES

CC1(CCCCC1)C=O

InChI

InChI=1S/C8H14O/c1-8(7-9)5-3-2-4-6-8/h7H,2-6H2,1H3

InChIKey

FXZFFVCJWZTTMX-UHFFFAOYSA-N

Compound name

1-methylcyclohexane-1-carbaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 861
Patents: 126.10446 Da
Monoisotopic Mass: 2.2
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]+	127.11174	128.3
[M+Na]+	149.09368	139.5
[M+NH4]+	144.13828	139.2
[M+K]+	165.06762	130.9
[M-H]-	125.09718	130.6
[M+Na-2H]-	147.07913	135.6
[M]+	126.10391	130.6
[M]-	126.10501	130.6

Literature stripe

literature stripe

Patent stripe

patents stripe