CID 2724269

5,7-dimethyl-3,5,9-decatrien-2-one

Structural Information

Molecular Formula

C₁₂H₁₈O

SMILES

CC(CC=C)C=C(C)C=CC(=O)C

InChI

InChI=1S/C12H18O/c1-5-6-10(2)9-11(3)7-8-12(4)13/h5,7-10H,1,6H2,2-4H3

InChIKey

IXZWQDWXMZBAEO-UHFFFAOYSA-N

Compound name

5,7-dimethyldeca-3,5,9-trien-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 51
Patents: 178.13577 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]+	179.14305	145.8
[M+Na]+	201.12499	154.9
[M+NH4]+	196.16959	152.2
[M+K]+	217.09893	149.1
[M-H]-	177.12849	144.1
[M+Na-2H]-	199.11044	147.3
[M]+	178.13522	146.2
[M]-	178.13632	146.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe