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 159.3
[M+Na]+ 270.14959 163.9
[M-H]- 246.15309 158.7
[M+NH4]+ 265.19419 177.0
[M+K]+ 286.12353 164.5
[M+H-H2O]+ 230.15763 154.5
[M+HCOO]- 292.15857 177.4
[M+CH3COO]- 306.17422 195.8
[M+Na-2H]- 268.13504 161.6
[M]+ 247.15982 162.2
[M]- 247.16092 162.2
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