CID 91667239

Snap 2me-m reagent

Structural Information

Molecular Formula
C16H37NOSn
SMILES
CCCC[Sn](CCCC)(CCCC)COC(C)CN
InChI
InChI=1S/C4H10NO.3C4H9.Sn/c1-4(3-5)6-2;3*1-3-4-2;/h4H,2-3,5H2,1H3;3*1,3-4H2,2H3;
InChIKey
MALMPZOIHFDDCK-UHFFFAOYSA-N
Compound name
2-(tributylstannylmethoxy)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

379.18973 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 380.19701 198.3
[M+Na]+ 402.17895 199.4
[M-H]- 378.18245 195.4
[M+NH4]+ 397.22355 213.2
[M+K]+ 418.15289 196.6
[M+H-H2O]+ 362.18699 190.8
[M+HCOO]- 424.18793 215.3
[M+CH3COO]- 438.20358 211.8
[M+Na-2H]- 400.16440 195.8
[M]+ 379.18918 202.3
[M]- 379.19028 202.3
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

patents stripe