CID 11758993

90181-25-2

Structural Information

Molecular Formula
C14H29NO5Si
SMILES
CC(C)(C)OC(=O)N[C@@H](CO[Si](C)(C)C(C)(C)C)C(=O)O
InChI
InChI=1S/C14H29NO5Si/c1-13(2,3)20-12(18)15-10(11(16)17)9-19-21(7,8)14(4,5)6/h10H,9H2,1-8H3,(H,15,18)(H,16,17)/t10-/m0/s1
InChIKey
WEHOBOMKSMVHCX-JTQLQIEISA-N
Compound name
(2S)-3-[tert-butyl(dimethyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

37
Patents

319.1815 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.18878 173.5
[M+Na]+ 342.17072 177.1
[M+NH4]+ 337.21532 176.0
[M+K]+ 358.14466 177.7
[M-H]- 318.17422 167.7
[M+Na-2H]- 340.15617 171.8
[M]+ 319.18095 171.9
[M]- 319.18205 171.9
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