CID 16203640

204580-28-9

Structural Information

Molecular Formula

C₉H₂₃NOSi

SMILES

CC(C)(C)[Si](C)(C)OCCNC

InChI

InChI=1S/C9H23NOSi/c1-9(2,3)12(5,6)11-8-7-10-4/h10H,7-8H2,1-6H3

InChIKey

GWQLMSTUGJQEAW-UHFFFAOYSA-N

Compound name

2-[tert-butyl(dimethyl)silyl]oxy-N-methylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 193
Patents: 189.15489 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]+	190.162166	146.0
[M+Na]+	212.144108	151.6
[M-H]-	188.147614	146.1
[M+NH4]+	207.188713	166.5
[M+K]+	228.118048	151.6
[M+H-H2O]+	172.152150	141.6
[M+HCOO]-	234.153091	166.5
[M+CH3COO]-	248.168741	186.4
[M+Na-2H]-	210.129556	152.4
[M]+	189.15434142	148.4
[M]-	189.15543858	148.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe