CID 11715553

111359-74-1

Structural Information

Molecular Formula

C₁₂H₂₁NOSi

SMILES

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)N

InChI

InChI=1S/C12H21NOSi/c1-12(2,3)15(4,5)14-11-8-6-10(13)7-9-11/h6-9H,13H2,1-5H3

InChIKey

XSVKDCVIWOKXSX-UHFFFAOYSA-N

Compound name

4-[tert-butyl(dimethyl)silyl]oxyaniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 311
Patents: 223.13924 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]+	224.14652	151.7
[M+Na]+	246.12846	162.6
[M+NH4]+	241.17306	159.6
[M+K]+	262.10240	157.3
[M-H]-	222.13196	153.4
[M+Na-2H]-	244.11391	157.7
[M]+	223.13869	153.8
[M]-	223.13979	153.8

Literature stripe

literature stripe

Patent stripe

patents stripe