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 128.8
[M+Na]+ 168.08151 136.3
[M-H]- 144.08501 130.8
[M+NH4]+ 163.12611 153.8
[M+K]+ 184.05545 134.8
[M+H-H2O]+ 128.08955 125.1
[M+HCOO]- 190.09049 150.8
[M+CH3COO]- 204.10614 171.6
[M+Na-2H]- 166.06696 132.4
[M]+ 145.09174 124.5
[M]- 145.09284 124.5
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.