CID 118687

34454-77-8

Structural Information

Molecular Formula

C₁₀H₁₈O

SMILES

CC(=CCOC(C)(C)C=C)C

InChI

InChI=1S/C10H18O/c1-6-10(4,5)11-8-7-9(2)3/h6-7H,1,8H2,2-5H3

InChIKey

OSDSMAURJWMWHY-UHFFFAOYSA-N

Compound name

3-methyl-1-(2-methylbut-3-en-2-yloxy)but-2-ene

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 26
Patents: 154.13577 Da
Monoisotopic Mass: 2.8
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]+	155.143046	136.6
[M+Na]+	177.124988	143.2
[M-H]-	153.128494	136.8
[M+NH4]+	172.169593	158.1
[M+K]+	193.098928	142.1
[M+H-H2O]+	137.133030	132.6
[M+HCOO]-	199.133971	157.3
[M+CH3COO]-	213.149621	179.9
[M+Na-2H]-	175.110436	141.2
[M]+	154.13522142	138.4
[M]-	154.13631858	138.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe