CID 101823

6,9,10-trimethyl-3,5,9-undecatrien-2-one

Structural Information

Molecular Formula

C₁₄H₂₂O

SMILES

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

InChI

InChI=1S/C14H22O/c1-11(2)13(4)10-9-12(3)7-6-8-14(5)15/h6-8H,9-10H2,1-5H3

InChIKey

GCTRVODCXLJJRK-UHFFFAOYSA-N

Compound name

6,9,10-trimethylundeca-3,5,9-trien-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 206.16707 Da
Monoisotopic Mass: 4.5
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]+	207.17435	154.6
[M+Na]+	229.15629	163.0
[M+NH4]+	224.20089	160.6
[M+K]+	245.13023	157.5
[M-H]-	205.15979	152.7
[M+Na-2H]-	227.14174	155.3
[M]+	206.16652	154.8
[M]-	206.16762	154.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe