CID 16702832

93841-41-9

Structural Information

Molecular Formula
C28H63NO2Sn2
SMILES
CCCC[Sn](CCCC)(CCCC)OCCNCCO[Sn](CCCC)(CCCC)CCCC
InChI
InChI=1S/C4H9NO2.6C4H9.2Sn/c6-3-1-5-2-4-7;6*1-3-4-2;;/h5H,1-4H2;6*1,3-4H2,2H3;;/q-2;;;;;;;2*+1
InChIKey
YPJRVYXUOGFXST-UHFFFAOYSA-N
Compound name
2-tributylstannyloxy-N-(2-tributylstannyloxyethyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

685.2903 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 686.29758 283.8
[M+Na]+ 708.27952 290.5
[M-H]- 684.28302 271.5
[M+NH4]+ 703.32412 283.6
[M+K]+ 724.25346 291.1
[M+H-H2O]+ 668.28756 277.9
[M+HCOO]- 730.28850 293.8
[M+CH3COO]- 744.30415 256.1
[M+Na-2H]- 706.26497 264.6
[M]+ 685.28975 279.9
[M]- 685.29085 279.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.