CID 21977943

1,1,1-trimethoxy-n,n-dimethylsilanamine

Structural Information

Molecular Formula

C₅H₁₅NO₃Si

SMILES

CN(C)[Si](OC)(OC)OC

InChI

InChI=1S/C5H15NO3Si/c1-6(2)10(7-3,8-4)9-5/h1-5H3

InChIKey

RHOUWZMGYYQBEY-UHFFFAOYSA-N

Compound name

N-methyl-N-trimethoxysilylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 326
Patents: 165.08212 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]+	166.08940	133.0
[M+Na]+	188.07134	139.9
[M-H]-	164.07484	134.9
[M+NH4]+	183.11594	154.8
[M+K]+	204.04528	142.8
[M+H-H2O]+	148.07938	128.1
[M+HCOO]-	210.08032	157.4
[M+CH3COO]-	224.09597	182.0
[M+Na-2H]-	186.05679	140.2
[M]+	165.08157	138.7
[M]-	165.08267	138.7

Literature stripe

literature stripe

Patent stripe

patents stripe