CID 116455

Silanamine, 1-methoxy-

Structural Information

Molecular Formula

SMILES

CO[SiH2]N

InChI

InChI=1S/CH7NOSi/c1-3-4-2/h2,4H2,1H3

InChIKey

VMMIGBGQMPISJP-UHFFFAOYSA-N

Compound name

aminosilyloxymethane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 32
Patents: 77.02969 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]+	78.036966	108.5
[M+Na]+	100.01891	118.8
[M+NH4]+	95.063513	117.3
[M+K]+	115.99285	113.9
[M-H]-	76.022414	108.8
[M+Na-2H]-	98.004356	113.4
[M]+	77.029141	109.8
[M]-	77.030239	109.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe