CID 6335371

Octadecylsilane

Structural Information

Molecular Formula

C₁₈H₃₇Si

SMILES

CCCCCCCCCCCCCCCCCC[Si]

InChI

InChI=1S/C18H37Si/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-18H2,1H3

InChIKey

FUESFIVIIFEDFI-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 72
References: 322
Patents: 281.26645 Da
Monoisotopic Mass: None
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]+	282.27373	176.6
[M+Na]+	304.25567	185.6
[M+NH4]+	299.30027	183.9
[M+K]+	320.22961	175.4
[M-H]-	280.25917	176.8
[M+Na-2H]-	302.24112	178.4
[M]+	281.26590	177.8
[M]-	281.26700	177.8

Literature stripe

literature stripe

Patent stripe

patents stripe