CID 165947423

Rac-(1r,2r)-2-[(tributylstannyl)methoxy]cyclobutan-1-amine

Structural Information

Molecular Formula
C17H37NOSn
SMILES
CCCC[Sn](CCCC)(CCCC)CO[C@@H]1CC[C@H]1N
InChI
InChI=1S/C5H10NO.3C4H9.Sn/c1-7-5-3-2-4(5)6;3*1-3-4-2;/h4-5H,1-3,6H2;3*1,3-4H2,2H3;/t4-,5-;;;;/m1..../s1
InChIKey
LXEZIHSKRDTHKK-VYWODRPJSA-N
Compound name
(1R,2R)-2-(tributylstannylmethoxy)cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

391.18973 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 392.19701 199.8
[M+Na]+ 414.17895 199.7
[M-H]- 390.18245 200.0
[M+NH4]+ 409.22355 207.8
[M+K]+ 430.15289 199.4
[M+H-H2O]+ 374.18699 186.6
[M+HCOO]- 436.18793 215.6
[M+CH3COO]- 450.20358 215.5
[M+Na-2H]- 412.16440 196.9
[M]+ 391.18918 210.5
[M]- 391.19028 210.5
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.