CID 138683444

2639370-73-1

Structural Information

Molecular Formula
C10H19NO5
SMILES
CC(C)(C)OC(=O)NCC[C@H](C(=O)O)OC
InChI
InChI=1S/C10H19NO5/c1-10(2,3)16-9(14)11-6-5-7(15-4)8(12)13/h7H,5-6H2,1-4H3,(H,11,14)(H,12,13)/t7-/m1/s1
InChIKey
VJDDIZFIHZRFLU-SSDOTTSWSA-N
Compound name
(2R)-2-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

233.12633 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.13361 153.1
[M+Na]+ 256.11555 158.4
[M+NH4]+ 251.16015 156.9
[M+K]+ 272.08949 157.5
[M-H]- 232.11905 148.8
[M+Na-2H]- 254.10100 152.6
[M]+ 233.12578 152.0
[M]- 233.12688 152.0
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.