CID 14249156

Bis(p-aminophenoxy)dimethylsilane

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

612
Patents

274.11377 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.12105 161.3
[M+Na]+ 297.10299 167.8
[M-H]- 273.10649 167.2
[M+NH4]+ 292.14759 177.0
[M+K]+ 313.07693 164.6
[M+H-H2O]+ 257.11103 153.5
[M+HCOO]- 319.11197 184.8
[M+CH3COO]- 333.12762 200.7
[M+Na-2H]- 295.08844 166.6
[M]+ 274.11322 160.4
[M]- 274.11432 160.4
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