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

64
Patents

319.1815 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.18878 173.4
[M+Na]+ 342.17072 176.8
[M-H]- 318.17422 171.8
[M+NH4]+ 337.21532 184.6
[M+K]+ 358.14466 178.0
[M+H-H2O]+ 302.17876 169.1
[M+HCOO]- 364.17970 187.9
[M+CH3COO]- 378.19535 206.2
[M+Na-2H]- 340.15617 175.7
[M]+ 319.18095 177.5
[M]- 319.18205 177.5
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

patents stripe