CID 14249156

1223-16-1

Structural Information

Molecular Formula
C14H18N2O2Si
SMILES
C[Si](C)(OC1=CC=C(C=C1)N)OC2=CC=C(C=C2)N
InChI
InChI=1S/C14H18N2O2Si/c1-19(2,17-13-7-3-11(15)4-8-13)18-14-9-5-12(16)6-10-14/h3-10H,15-16H2,1-2H3
InChIKey
IYTXQZMZTQHONB-UHFFFAOYSA-N
Compound name
4-[(4-aminophenoxy)-dimethylsilyl]oxyaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

548
Patents

274.11377 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.12105 162.0
[M+Na]+ 297.10299 174.0
[M+NH4]+ 292.14759 169.7
[M+K]+ 313.07693 167.8
[M-H]- 273.10649 166.6
[M+Na-2H]- 295.08844 170.3
[M]+ 274.11322 165.0
[M]- 274.11432 165.0
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