CID 3018221

79930-37-3

Structural Information

Molecular Formula

C₁₁H₂₂O

SMILES

CCCCCCCCC=COC

InChI

InChI=1S/C11H22O/c1-3-4-5-6-7-8-9-10-11-12-2/h10-11H,3-9H2,1-2H3

InChIKey

OVQHJRCXRNGXRJ-UHFFFAOYSA-N

Compound name

1-methoxydec-1-ene

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 70
Patents: 170.16707 Da
Monoisotopic Mass: 4.7
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	143.3
[M+Na]+	193.15629	148.9
[M-H]-	169.15979	142.8
[M+NH4]+	188.20089	164.2
[M+K]+	209.13023	147.4
[M+H-H2O]+	153.16433	138.2
[M+HCOO]-	215.16527	166.0
[M+CH3COO]-	229.18092	182.9
[M+Na-2H]-	191.14174	147.9
[M]+	170.16652	147.3
[M]-	170.16762	147.3

Literature stripe

literature stripe

Patent stripe

patents stripe