CID 4589186

42202-44-8

Structural Information

Molecular Formula

C₆H₁₃NOSi

SMILES

C[Si](C)(C)OCCC#N

InChI

InChI=1S/C6H13NOSi/c1-9(2,3)8-6-4-5-7/h4,6H2,1-3H3

InChIKey

CPOJJARBCZIKQQ-UHFFFAOYSA-N

Compound name

3-trimethylsilyloxypropanenitrile

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 46
Patents: 143.07664 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]+	144.08392	128.7
[M+Na]+	166.06586	138.6
[M+NH4]+	161.11046	133.3
[M+K]+	182.03980	130.6
[M-H]-	142.06936	121.0
[M+Na-2H]-	164.05131	130.6
[M]+	143.07609	127.0
[M]-	143.07719	127.0

Literature stripe

literature stripe

Patent stripe

patents stripe