CID 22053

5804-92-2

Structural Information

Molecular Formula

C₅H₁₅NOSi

SMILES

C[Si](C)(C)OCCN

InChI

InChI=1S/C5H15NOSi/c1-8(2,3)7-5-4-6/h4-6H2,1-3H3

InChIKey

LSSLIYHUUYSCLC-UHFFFAOYSA-N

Compound name

2-trimethylsilyloxyethanamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 113
Patents: 133.09229 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]+	134.09957	126.8
[M+Na]+	156.08151	136.0
[M+NH4]+	151.12611	134.7
[M+K]+	172.05545	131.4
[M-H]-	132.08501	126.3
[M+Na-2H]-	154.06696	130.5
[M]+	133.09174	127.8
[M]-	133.09284	127.8

Literature stripe

literature stripe

Patent stripe

patents stripe