CID 14314782

3-((tert-butyldimethylsilyl)oxy)aniline

Structural Information

Molecular Formula
C12H21NOSi
SMILES
CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)N
InChI
InChI=1S/C12H21NOSi/c1-12(2,3)15(4,5)14-11-8-6-7-10(13)9-11/h6-9H,13H2,1-5H3
InChIKey
XBZVPWIDTDAKDL-UHFFFAOYSA-N
Compound name
3-[tert-butyl(dimethyl)silyl]oxyaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

112
Patents

223.13924 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe