CID 3018221

1-decene, 1-methoxy-

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

2
Annotation Hits: 0
References: 72
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]+	171.174346	143.3
[M+Na]+	193.156288	148.9
[M-H]-	169.159794	142.8
[M+NH4]+	188.200893	164.2
[M+K]+	209.130228	147.4
[M+H-H2O]+	153.164330	138.2
[M+HCOO]-	215.165271	166.0
[M+CH3COO]-	229.180921	182.9
[M+Na-2H]-	191.141736	147.9
[M]+	170.16652142	147.3
[M]-	170.16761858	147.3

Literature stripe

literature stripe

Patent stripe

patents stripe