CID 10375162

88522-73-0

Structural Information

Molecular Formula

C₉H₁₉NOSi

SMILES

CC(C)(C)C(C#N)O[Si](C)(C)C

InChI

InChI=1S/C9H19NOSi/c1-9(2,3)8(7-10)11-12(4,5)6/h8H,1-6H3

InChIKey

TYIFFJGNUDQZQG-UHFFFAOYSA-N

Compound name

3,3-dimethyl-2-trimethylsilyloxybutanenitrile

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 185.1236 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]+	186.13088	144.1
[M+Na]+	208.11282	152.1
[M-H]-	184.11632	145.2
[M+NH4]+	203.15742	163.1
[M+K]+	224.08676	152.6
[M+H-H2O]+	168.12086	133.7
[M+HCOO]-	230.12180	159.9
[M+CH3COO]-	244.13745	195.7
[M+Na-2H]-	206.09827	148.9
[M]+	185.12305	141.5
[M]-	185.12415	141.5

Literature stripe

literature stripe

Patent stripe

patents stripe