CID 21474737

(s)-2-amino-tert-butyldimethylsilyloxypropane

Structural Information

Molecular Formula

C₉H₂₃NOSi

SMILES

CC(CO[Si](C)(C)C(C)(C)C)N

InChI

InChI=1S/C9H23NOSi/c1-8(10)7-11-12(5,6)9(2,3)4/h8H,7,10H2,1-6H3

InChIKey

KSYYTARALLSQRH-UHFFFAOYSA-N

Compound name

1-[tert-butyl(dimethyl)silyl]oxypropan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 117
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]+	190.16217	146.0
[M+Na]+	212.14411	151.4
[M-H]-	188.14761	145.6
[M+NH4]+	207.18871	166.2
[M+K]+	228.11805	151.5
[M+H-H2O]+	172.15215	141.7
[M+HCOO]-	234.15309	164.9
[M+CH3COO]-	248.16874	186.5
[M+Na-2H]-	210.12956	150.1
[M]+	189.15434	146.7
[M]-	189.15544	146.7

Literature stripe

literature stripe

Patent stripe

patents stripe