CID 6335386

Dimethylsilyldimethylamine

Structural Information

Molecular Formula

SMILES

CN(C)[Si](C)C

InChI

InChI=1S/C4H12NSi/c1-5(2)6(3)4/h1-4H3

InChIKey

KZFNONVXCZVHRD-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 2196
Patents: 102.0739 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]+	103.08118	120.0
[M+Na]+	125.06312	126.7
[M-H]-	101.06662	122.0
[M+NH4]+	120.10772	144.3
[M+K]+	141.03706	128.7
[M+H-H2O]+	85.071160	115.4
[M+HCOO]-	147.07210	144.6
[M+CH3COO]-	161.08775	173.6
[M+Na-2H]-	123.04857	125.8
[M]+	102.07335	120.7
[M]-	102.07445	120.7

Literature stripe

literature stripe

Patent stripe

patents stripe