CID 91667238

1557288-04-6

Structural Information

Molecular Formula
C15H35NOSn
SMILES
CCCC[Sn](CCCC)(CCCC)COCCN
InChI
InChI=1S/3C4H9.C3H8NO.Sn/c3*1-3-4-2;1-5-3-2-4;/h3*1,3-4H2,2H3;1-4H2;
InChIKey
YFZRXKFYLGAQOC-UHFFFAOYSA-N
Compound name
2-(tributylstannylmethoxy)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

72
Patents

365.17407 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.181346 193.2
[M+Na]+ 388.163288 195.0
[M-H]- 364.166794 190.4
[M+NH4]+ 383.207893 208.8
[M+K]+ 404.137228 192.0
[M+H-H2O]+ 348.171330 185.8
[M+HCOO]- 410.172271 211.5
[M+CH3COO]- 424.187921 208.0
[M+Na-2H]- 386.148736 192.5
[M]+ 365.17352142 197.5
[M]- 365.17461858 197.5
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