CID 68305184

76935-94-9

Structural Information

Molecular Formula

C₁₀H₁₈O

SMILES

CC1(CC(=C)CC(O1)(C)C)C

InChI

InChI=1S/C10H18O/c1-8-6-9(2,3)11-10(4,5)7-8/h1,6-7H2,2-5H3

InChIKey

ADAZJGKAHCLYSV-UHFFFAOYSA-N

Compound name

2,2,6,6-tetramethyl-4-methylideneoxane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 154.13577 Da
Monoisotopic Mass: 2.1
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]+	155.14305	129.9
[M+Na]+	177.12499	138.0
[M-H]-	153.12849	134.7
[M+NH4]+	172.16959	154.3
[M+K]+	193.09893	138.2
[M+H-H2O]+	137.13303	126.8
[M+HCOO]-	199.13397	149.5
[M+CH3COO]-	213.14962	178.2
[M+Na-2H]-	175.11044	137.1
[M]+	154.13522	128.8
[M]-	154.13632	128.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe