CID 16683175

Nsc633510

Structural Information

Molecular Formula
C16H33NO2Sn
SMILES
CCCC[Sn]1(OCC(O1)CN2CCCCC2)CCCC
InChI
InChI=1S/C8H15NO2.2C4H9.Sn/c10-7-8(11)6-9-4-2-1-3-5-9;2*1-3-4-2;/h8H,1-7H2;2*1,3-4H2,2H3;/q-2;;;+2
InChIKey
HVGIUPJHENJJGG-UHFFFAOYSA-N
Compound name
1-[(2,2-dibutyl-1,3,2-dioxastannolan-4-yl)methyl]piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

391.15332 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 392.16060 193.4
[M+Na]+ 414.14254 194.5
[M-H]- 390.14604 196.7
[M+NH4]+ 409.18714 207.4
[M+K]+ 430.11648 193.6
[M+H-H2O]+ 374.15058 184.8
[M+HCOO]- 436.15152 206.2
[M+CH3COO]- 450.16717 204.2
[M+Na-2H]- 412.12799 192.0
[M]+ 391.15277 192.2
[M]- 391.15387 192.2
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.