CID 138987575

2165771-44-6

Structural Information

Molecular Formula
C11H21NO5
SMILES
C[C@H]([C@@H](CC(=O)O)NC(=O)OC(C)(C)C)OC
InChI
InChI=1S/C11H21NO5/c1-7(16-5)8(6-9(13)14)12-10(15)17-11(2,3)4/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14)/t7-,8-/m1/s1
InChIKey
GRHOLYBGRPTPKR-HTQZYQBOSA-N
Compound name
(3R,4R)-4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

247.14197 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.14925 157.1
[M+Na]+ 270.13119 161.9
[M+NH4]+ 265.17579 160.6
[M+K]+ 286.10513 161.6
[M-H]- 246.13469 152.5
[M+Na-2H]- 268.11664 156.0
[M]+ 247.14142 155.8
[M]- 247.14252 155.8
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.