CID 165947506

4-[(tributylstannyl)methoxy]oxolan-3-amine

Structural Information

Molecular Formula
C17H37NO2Sn
SMILES
CCCC[Sn](CCCC)(CCCC)COC1COCC1N
InChI
InChI=1S/C5H10NO2.3C4H9.Sn/c1-7-5-3-8-2-4(5)6;3*1-3-4-2;/h4-5H,1-3,6H2;3*1,3-4H2,2H3;
InChIKey
WAUOEILRUDTZQQ-UHFFFAOYSA-N
Compound name
4-(tributylstannylmethoxy)oxolan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

407.18463 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 408.19191 202.5
[M+Na]+ 430.17385 203.4
[M-H]- 406.17735 203.2
[M+NH4]+ 425.21845 216.6
[M+K]+ 446.14779 201.2
[M+H-H2O]+ 390.18189 194.7
[M+HCOO]- 452.18283 218.9
[M+CH3COO]- 466.19848 213.1
[M+Na-2H]- 428.15930 199.9
[M]+ 407.18408 205.1
[M]- 407.18518 205.1
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.