CID 145874230

2375260-94-7

Structural Information

Molecular Formula
C10H18N2O4
SMILES
CC(=O)N(C1CN(C1)C(=O)OC(C)(C)C)O
InChI
InChI=1S/C10H18N2O4/c1-7(13)12(15)8-5-11(6-8)9(14)16-10(2,3)4/h8,15H,5-6H2,1-4H3
InChIKey
PZMOAKXDOXJMFV-UHFFFAOYSA-N
Compound name
tert-butyl 3-[acetyl(hydroxy)amino]azetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.12666 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.133936 155.6
[M+Na]+ 253.115878 159.0
[M-H]- 229.119384 157.5
[M+NH4]+ 248.160483 165.4
[M+K]+ 269.089818 163.7
[M+H-H2O]+ 213.123920 143.7
[M+HCOO]- 275.124861 172.6
[M+CH3COO]- 289.140511 195.5
[M+Na-2H]- 251.101326 156.6
[M]+ 230.12611142 165.4
[M]- 230.12720858 165.4
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.