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

40
Patents

405.22363 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 406.23091 199.6
[M+Na]+ 428.21285 202.8
[M-H]- 404.21635 211.3
[M+NH4]+ 423.25745 210.8
[M+K]+ 444.18679 200.7
[M+H-H2O]+ 388.22089 188.8
[M+HCOO]- 450.22183 222.8
[M+CH3COO]- 464.23748 239.2
[M+Na-2H]- 426.19830 201.5
[M]+ 405.22308 201.6
[M]- 405.22418 201.6
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