CID 14934033

139111-44-7

Structural Information

Molecular Formula
C20H41NO2Sn
SMILES
CCCC[Sn](CCCC)(CCCC)/C=C/CNC(=O)OC(C)(C)C
InChI
InChI=1S/C8H14NO2.3C4H9.Sn/c1-5-6-9-7(10)11-8(2,3)4;3*1-3-4-2;/h1,5H,6H2,2-4H3,(H,9,10);3*1,3-4H2,2H3;
InChIKey
ZWBSCNSTISCAPA-UHFFFAOYSA-N
Compound name
tert-butyl N-[(E)-3-tributylstannylprop-2-enyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
Patents

447.21594 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 448.22322 215.5
[M+Na]+ 470.20516 216.4
[M-H]- 446.20866 213.0
[M+NH4]+ 465.24976 228.3
[M+K]+ 486.17910 212.8
[M+H-H2O]+ 430.21320 208.2
[M+HCOO]- 492.21414 231.1
[M+CH3COO]- 506.22979 222.2
[M+Na-2H]- 468.19061 213.3
[M]+ 447.21539 221.3
[M]- 447.21649 221.3
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

patents stripe