CID 132593976

2167509-36-4

Structural Information

Molecular Formula
C11H20N2O4
SMILES
CC(C)(C)OC(=O)N1CC(C1)(C(=O)OC)NC
InChI
InChI=1S/C11H20N2O4/c1-10(2,3)17-9(15)13-6-11(7-13,12-4)8(14)16-5/h12H,6-7H2,1-5H3
InChIKey
NFECWIHXFASVOY-UHFFFAOYSA-N
Compound name
1-O-tert-butyl 3-O-methyl 3-(methylamino)azetidine-1,3-dicarboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.1423 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.14958 159.6
[M+Na]+ 267.13152 163.7
[M-H]- 243.13502 161.6
[M+NH4]+ 262.17612 170.9
[M+K]+ 283.10546 167.8
[M+H-H2O]+ 227.13956 149.2
[M+HCOO]- 289.14050 177.2
[M+CH3COO]- 303.15615 197.1
[M+Na-2H]- 265.11697 162.6
[M]+ 244.14175 170.8
[M]- 244.14285 170.8
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.