CID 134813761

Schembl29462418

Structural Information

Molecular Formula

C₄H₁₂NOSi₃

SMILES

C[Si](C)O[Si]#[Si]CCN

InChI

InChI=1S/C4H12NOSi3/c1-9(2)6-8-7-4-3-5/h3-5H2,1-2H3

InChIKey

UUJVVMJMDYKOLB-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
Patents: 174.02267 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]+	175.029946	133.1
[M+Na]+	197.011888	141.3
[M-H]-	173.015394	132.0
[M+NH4]+	192.056493	152.4
[M+K]+	212.985828	140.2
[M+H-H2O]+	157.019930	122.0
[M+HCOO]-	219.020871	150.5
[M+CH3COO]-	233.036521	183.4
[M+Na-2H]-	194.997336	136.6
[M]+	174.02212142	127.7
[M]-	174.02321858	127.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe