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]+ 231.13394 155.6
[M+Na]+ 253.11588 159.0
[M-H]- 229.11938 157.5
[M+NH4]+ 248.16048 165.4
[M+K]+ 269.08982 163.7
[M+H-H2O]+ 213.12392 143.7
[M+HCOO]- 275.12486 172.6
[M+CH3COO]- 289.14051 195.5
[M+Na-2H]- 251.10133 156.6
[M]+ 230.12611 165.4
[M]- 230.12721 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.