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 152.0
[M+Na]+ 256.11555 157.2
[M-H]- 232.11905 150.9
[M+NH4]+ 251.16015 169.1
[M+K]+ 272.08949 158.3
[M+H-H2O]+ 216.12359 147.6
[M+HCOO]- 278.12453 170.6
[M+CH3COO]- 292.14018 190.3
[M+Na-2H]- 254.10100 156.5
[M]+ 233.12578 155.4
[M]- 233.12688 155.4
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.