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
trans-(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]+ 392.197006 199.8
[M+Na]+ 414.178948 199.7
[M-H]- 390.182454 200.0
[M+NH4]+ 409.223553 207.8
[M+K]+ 430.152888 199.4
[M+H-H2O]+ 374.186990 186.6
[M+HCOO]- 436.187931 215.6
[M+CH3COO]- 450.203581 215.5
[M+Na-2H]- 412.164396 196.9
[M]+ 391.18918142 210.5
[M]- 391.19027858 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.