CID 131026860

162089-31-8

Structural Information

Molecular Formula
C6H15NOSi
SMILES
C[Si]1(C[C@H]([C@@H](C1)O)N)C
InChI
InChI=1S/C6H15NOSi/c1-9(2)3-5(7)6(8)4-9/h5-6,8H,3-4,7H2,1-2H3/t5-,6-/m1/s1
InChIKey
MUXVIINOXPJFMP-PHDIDXHHSA-N
Compound name
(3S,4S)-4-amino-1,1-dimethylsilolan-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

145.09229 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.09957 128.5
[M+Na]+ 168.08151 137.2
[M+NH4]+ 163.12611 138.4
[M+K]+ 184.05545 132.4
[M-H]- 144.08501 129.7
[M+Na-2H]- 166.06696 133.3
[M]+ 145.09174 129.9
[M]- 145.09284 129.9
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.