CID 141689353

Methyl (2r)-2-amino-4-[(tert-butyldimethylsilyl)oxy]butanoate

Structural Information

Molecular Formula
C11H25NO3Si
SMILES
CC(C)(C)[Si](C)(C)OCC[C@H](C(=O)OC)N
InChI
InChI=1S/C11H25NO3Si/c1-11(2,3)16(5,6)15-8-7-9(12)10(13)14-4/h9H,7-8,12H2,1-6H3/t9-/m1/s1
InChIKey
IMBMUUZNQXKOBS-SECBINFHSA-N
Compound name
methyl (2R)-2-amino-4-[tert-butyl(dimethyl)silyl]oxybutanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

247.16037 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.16765 158.2
[M+Na]+ 270.14959 164.3
[M+NH4]+ 265.19419 163.2
[M+K]+ 286.12353 162.2
[M-H]- 246.15309 155.1
[M+Na-2H]- 268.13504 158.5
[M]+ 247.15982 157.9
[M]- 247.16092 157.9
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

patents stripe