CID 64146489

1340560-99-7

Structural Information

Molecular Formula
C10H19NO5
SMILES
CC(C)(C)OC(=O)NC(C)(COC)C(=O)O
InChI
InChI=1S/C10H19NO5/c1-9(2,3)16-8(14)11-10(4,6-15-5)7(12)13/h6H2,1-5H3,(H,11,14)(H,12,13)
InChIKey
SRVMQKXUESBHBP-UHFFFAOYSA-N
Compound name
3-methoxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

233.12633 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.13361 152.3
[M+Na]+ 256.11555 157.7
[M+NH4]+ 251.16015 156.0
[M+K]+ 272.08949 157.3
[M-H]- 232.11905 147.6
[M+Na-2H]- 254.10100 152.2
[M]+ 233.12578 151.2
[M]- 233.12688 151.2
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

No patent data available for this compound.