CID 165766843

2279126-24-6

Structural Information

Molecular Formula
C11H19NO4
SMILES
CC(C)(C)OC(=O)N1CC(C1)(CC2CO2)O
InChI
InChI=1S/C11H19NO4/c1-10(2,3)16-9(13)12-6-11(14,7-12)4-8-5-15-8/h8,14H,4-7H2,1-3H3
InChIKey
AVNCADUPNASVCO-UHFFFAOYSA-N
Compound name
tert-butyl 3-hydroxy-3-(oxiran-2-ylmethyl)azetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

229.13141 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.13869 153.3
[M+Na]+ 252.12063 160.0
[M-H]- 228.12413 158.7
[M+NH4]+ 247.16523 159.5
[M+K]+ 268.09457 163.0
[M+H-H2O]+ 212.12867 143.4
[M+HCOO]- 274.12961 168.6
[M+CH3COO]- 288.14526 192.0
[M+Na-2H]- 250.10608 158.3
[M]+ 229.13086 166.5
[M]- 229.13196 166.5
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.