CID 106766

67674-46-8

Structural Information

Molecular Formula

C₁₁H₂₂O₂

SMILES

CC(=CCC(C)(C)C(OC)OC)C

InChI

InChI=1S/C11H22O2/c1-9(2)7-8-11(3,4)10(12-5)13-6/h7,10H,8H2,1-6H3

InChIKey

RDHNTAXPFZIMDN-UHFFFAOYSA-N

Compound name

6,6-dimethoxy-2,5,5-trimethylhex-2-ene

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 2527
Patents: 186.16199 Da
Monoisotopic Mass: 3.2
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]+	187.16927	146.0
[M+Na]+	209.15121	151.7
[M-H]-	185.15471	146.0
[M+NH4]+	204.19581	166.2
[M+K]+	225.12515	151.8
[M+H-H2O]+	169.15925	141.6
[M+HCOO]-	231.16019	165.5
[M+CH3COO]-	245.17584	186.7
[M+Na-2H]-	207.13666	148.8
[M]+	186.16144	149.7
[M]-	186.16254	149.7

Literature stripe

literature stripe

Patent stripe

patents stripe