CID 4346637

Tetrakis(4-(dimethylamino)phenyl)silane

Structural Information

Molecular Formula
C32H40N4Si
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)C4=CC=C(C=C4)N(C)C
InChI
InChI=1S/C32H40N4Si/c1-33(2)25-9-17-29(18-10-25)37(30-19-11-26(12-20-30)34(3)4,31-21-13-27(14-22-31)35(5)6)32-23-15-28(16-24-32)36(7)8/h9-24H,1-8H3
InChIKey
ADVNPKJLFREFOI-UHFFFAOYSA-N
Compound name
N,N-dimethyl-4-tris[4-(dimethylamino)phenyl]silylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

508.30222 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 509.30950 229.4
[M+Na]+ 531.29144 230.7
[M-H]- 507.29494 245.5
[M+NH4]+ 526.33604 236.5
[M+K]+ 547.26538 228.3
[M+H-H2O]+ 491.29948 215.5
[M+HCOO]- 553.30042 253.2
[M+CH3COO]- 567.31607 267.3
[M+Na-2H]- 529.27689 229.1
[M]+ 508.30167 232.5
[M]- 508.30277 232.5
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