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]+ 234.133606 152.0
[M+Na]+ 256.115548 157.2
[M-H]- 232.119054 150.9
[M+NH4]+ 251.160153 169.1
[M+K]+ 272.089488 158.3
[M+H-H2O]+ 216.123590 147.6
[M+HCOO]- 278.124531 170.6
[M+CH3COO]- 292.140181 190.3
[M+Na-2H]- 254.100996 156.5
[M]+ 233.12578142 155.4
[M]- 233.12687858 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.