CID 165361647

Dtxsid501342816

Structural Information

Molecular Formula
C20H42N2O4Sn
SMILES
CCCCN1CC(O[Sn]2(OC(C1)C)OC(CN(CC(O2)C)CCCC)C)C
InChI
InChI=1S/2C10H21NO2.Sn/c2*1-4-5-6-11(7-9(2)12)8-10(3)13;/h2*9-10H,4-8H2,1-3H3;/q2*-2;+4
InChIKey
DFIMYNTZKVVNBO-UHFFFAOYSA-N
Compound name
4,12-dibutyl-2,6,10,14-tetramethyl-1,7,9,15-tetraoxa-4,12-diaza-8-stannaspiro[7.7]pentadecane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

494.21667 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 495.22395 134.2
[M+Na]+ 517.20589 135.2
[M-H]- 493.20939 134.5
[M+NH4]+ 512.25049 134.6
[M+K]+ 533.17983 135.6
[M+H-H2O]+ 477.21393 133.1
[M+HCOO]- 539.21487 134.3
[M+CH3COO]- 553.23052 253.1
[M+Na-2H]- 515.19134 132.7
[M]+ 494.21612 134.2
[M]- 494.21722 134.2
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

No patent data available for this compound.