CID 91667242

1557288-09-1

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

379.18973 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 380.197006 198.3
[M+Na]+ 402.178948 199.4
[M-H]- 378.182454 195.4
[M+NH4]+ 397.223553 213.2
[M+K]+ 418.152888 196.6
[M+H-H2O]+ 362.186990 190.8
[M+HCOO]- 424.187931 215.3
[M+CH3COO]- 438.203581 211.8
[M+Na-2H]- 400.164396 195.8
[M]+ 379.18918142 202.3
[M]- 379.19027858 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