CID 59869400

1093653-56-5

Structural Information

Molecular Formula

C₁₁H₂₂O

SMILES

CCCCCCCOCC(=C)C

InChI

InChI=1S/C11H22O/c1-4-5-6-7-8-9-12-10-11(2)3/h2,4-10H2,1,3H3

InChIKey

DBEBJZDQIPTFNX-UHFFFAOYSA-N

Compound name

1-(2-methylprop-2-enoxy)heptane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 170.16707 Da
Monoisotopic Mass: 4.2
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]+	171.17435	143.7
[M+Na]+	193.15629	149.0
[M-H]-	169.15979	143.3
[M+NH4]+	188.20089	164.4
[M+K]+	209.13023	147.9
[M+H-H2O]+	153.16433	138.6
[M+HCOO]-	215.16527	165.4
[M+CH3COO]-	229.18092	184.3
[M+Na-2H]-	191.14174	147.0
[M]+	170.16652	147.1
[M]-	170.16762	147.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe