CID 20504088

129851-47-4

Structural Information

Molecular Formula

C₁₀H₂₀O₂

SMILES

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

InChI

InChI=1S/C10H20O2/c1-9(2)5-7-12-8-6-10(3,4)11/h5,11H,6-8H2,1-4H3

InChIKey

XWKFROPYJWBTBH-UHFFFAOYSA-N

Compound name

2-methyl-4-(3-methylbut-2-enoxy)butan-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 172.14633 Da
Monoisotopic Mass: 1.9
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]+	173.153606	142.6
[M+Na]+	195.135548	148.4
[M-H]-	171.139054	141.3
[M+NH4]+	190.180153	162.7
[M+K]+	211.109488	147.5
[M+H-H2O]+	155.143590	138.5
[M+HCOO]-	217.144531	161.8
[M+CH3COO]-	231.160181	180.1
[M+Na-2H]-	193.120996	146.6
[M]+	172.14578142	144.6
[M]-	172.14687858	144.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe