CID 459228

Tris(4-(dimethylamino)phenyl)antimony

Structural Information

Molecular Formula
C24H30N3Sb
SMILES
CN(C)C1=CC=C(C=C1)[Sb](C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C
InChI
InChI=1S/3C8H10N.Sb/c3*1-9(2)8-6-4-3-5-7-8;/h3*4-7H,1-2H3;
InChIKey
IEUSPXVQVBDXPY-UHFFFAOYSA-N
Compound name
4-bis[4-(dimethylamino)phenyl]stibanyl-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

481.14777 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 482.15505 213.5
[M+Na]+ 504.13699 227.0
[M+NH4]+ 499.18159 222.0
[M+K]+ 520.11093 217.3
[M-H]- 480.14049 223.4
[M+Na-2H]- 502.12244 223.8
[M]+ 481.14722 218.4
[M]- 481.14832 218.4
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