CID 6327453

1-silapropane

Structural Information

Molecular Formula

SMILES

CC[Si]

InChI

InChI=1S/C2H5Si/c1-2-3/h2H2,1H3

InChIKey

XLXGCFTYXICXJF-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1931
Patents: 57.016052 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]+	58.023328	105.4
[M+Na]+	80.005270	113.9
[M-H]-	56.008776	106.3
[M+NH4]+	75.049875	131.2
[M+K]+	95.979210	114.8
[M+H-H2O]+	40.013312	102.0
[M+HCOO]-	102.01425	130.2
[M+CH3COO]-	116.02990	158.4
[M+Na-2H]-	77.990718	114.4
[M]+	57.015503	105.6
[M]-	57.016601	105.6

Literature stripe

literature stripe

Patent stripe

patents stripe