CID 122163445

1909312-42-0

Structural Information

Molecular Formula
C11H19NO4
SMILES
CC(C)(C)OC(=O)N1CC(=O)C1CCOC
InChI
InChI=1S/C11H19NO4/c1-11(2,3)16-10(14)12-7-9(13)8(12)5-6-15-4/h8H,5-7H2,1-4H3
InChIKey
QKYICTFFEZLAHE-UHFFFAOYSA-N
Compound name
tert-butyl 2-(2-methoxyethyl)-3-oxoazetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

229.13141 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.13869 151.6
[M+Na]+ 252.12063 157.2
[M-H]- 228.12413 153.7
[M+NH4]+ 247.16523 162.4
[M+K]+ 268.09457 160.4
[M+H-H2O]+ 212.12867 140.8
[M+HCOO]- 274.12961 169.4
[M+CH3COO]- 288.14526 193.7
[M+Na-2H]- 250.10608 154.0
[M]+ 229.13086 164.5
[M]- 229.13196 164.5
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.