CID 4159661

N,n-dimethyl-4-(triphenylstannyl)aniline

Structural Information

Molecular Formula
C26H25NSn
SMILES
CN(C)C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C8H10N.3C6H5.Sn/c1-9(2)8-6-4-3-5-7-8;3*1-2-4-6-5-3-1;/h4-7H,1-2H3;3*1-5H;
InChIKey
XAYOXEFTHBKIMM-UHFFFAOYSA-N
Compound name
N,N-dimethyl-4-triphenylstannylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

471.1009 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 472.10818 210.5
[M+Na]+ 494.09012 213.5
[M-H]- 470.09362 222.1
[M+NH4]+ 489.13472 220.4
[M+K]+ 510.06406 206.7
[M+H-H2O]+ 454.09816 197.9
[M+HCOO]- 516.09910 231.1
[M+CH3COO]- 530.11475 218.4
[M+Na-2H]- 492.07557 213.6
[M]+ 471.10035 208.4
[M]- 471.10145 208.4
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