CID 155822253

2382936-95-8

Structural Information

Molecular Formula
C10H15NO5
SMILES
CC(C)(C)OC(=O)N1CC(=O)C1C(=O)OC
InChI
InChI=1S/C10H15NO5/c1-10(2,3)16-9(14)11-5-6(12)7(11)8(13)15-4/h7H,5H2,1-4H3
InChIKey
YVSYBFKATLCODU-UHFFFAOYSA-N
Compound name
1-O-tert-butyl 2-O-methyl 3-oxoazetidine-1,2-dicarboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

229.09502 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.10230 154.1
[M+Na]+ 252.08424 157.8
[M+NH4]+ 247.12884 154.5
[M+K]+ 268.05818 157.8
[M-H]- 228.08774 148.3
[M+Na-2H]- 250.06969 152.3
[M]+ 229.09447 151.3
[M]- 229.09557 151.3
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.