CID 4097677

Tris(4-(dimethylamino)phenyl)silanol

Structural Information

Molecular Formula
C24H31N3OSi
SMILES
CN(C)C1=CC=C(C=C1)[Si](C2=CC=C(C=C2)N(C)C)(C3=CC=C(C=C3)N(C)C)O
InChI
InChI=1S/C24H31N3OSi/c1-25(2)19-7-13-22(14-8-19)29(28,23-15-9-20(10-16-23)26(3)4)24-17-11-21(12-18-24)27(5)6/h7-18,28H,1-6H3
InChIKey
PUDXFEVJPREIGF-UHFFFAOYSA-N
Compound name
4-[bis[4-(dimethylamino)phenyl]-hydroxysilyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

35
Patents

405.22363 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 406.23091 201.8
[M+Na]+ 428.21285 214.7
[M+NH4]+ 423.25745 209.6
[M+K]+ 444.18679 207.1
[M-H]- 404.21635 210.5
[M+Na-2H]- 426.19830 212.5
[M]+ 405.22308 206.3
[M]- 405.22418 206.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe