CID 20785772

69589-21-5

Structural Information

Molecular Formula

C₁₂H₂₁NOSi

SMILES

CC(C)(C)[Si](C)(C)OC1=CC=CC=C1N

InChI

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

InChIKey

XEGANPFFEYCJEM-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 40
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	151.4
[M+Na]+	246.12846	158.1
[M-H]-	222.13196	154.6
[M+NH4]+	241.17306	170.4
[M+K]+	262.10240	156.3
[M+H-H2O]+	206.13650	146.0
[M+HCOO]-	268.13744	172.1
[M+CH3COO]-	282.15309	191.1
[M+Na-2H]-	244.11391	157.4
[M]+	223.13869	151.8
[M]-	223.13979	151.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe