CID 529218

101711-55-1

Structural Information

Molecular Formula

C₈H₂₁NOSi

SMILES

CC(C)(C)[Si](C)(C)OCCN

InChI

InChI=1S/C8H21NOSi/c1-8(2,3)11(4,5)10-7-6-9/h6-7,9H2,1-5H3

InChIKey

XDXFUMZONWWODJ-UHFFFAOYSA-N

Compound name

2-[tert-butyl(dimethyl)silyl]oxyethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1042
Patents: 175.13924 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]+	176.14652	140.6
[M+Na]+	198.12846	148.9
[M+NH4]+	193.17306	147.8
[M+K]+	214.10240	144.8
[M-H]-	174.13196	139.4
[M+Na-2H]-	196.11391	143.4
[M]+	175.13869	141.4
[M]-	175.13979	141.4

Literature stripe

literature stripe

Patent stripe

patents stripe