CID 82709548

2375260-04-9

Structural Information

Molecular Formula
C10H20N2O3
SMILES
CCONC1CN(C1)C(=O)OC(C)(C)C
InChI
InChI=1S/C10H20N2O3/c1-5-14-11-8-6-12(7-8)9(13)15-10(2,3)4/h8,11H,5-7H2,1-4H3
InChIKey
DVJWDGFZUAHTKV-UHFFFAOYSA-N
Compound name
tert-butyl 3-(ethoxyamino)azetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

216.1474 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.15468 152.3
[M+Na]+ 239.13662 156.2
[M-H]- 215.14012 154.1
[M+NH4]+ 234.18122 163.0
[M+K]+ 255.11056 159.8
[M+H-H2O]+ 199.14466 140.5
[M+HCOO]- 261.14560 171.0
[M+CH3COO]- 275.16125 193.2
[M+Na-2H]- 237.12207 155.7
[M]+ 216.14685 162.9
[M]- 216.14795 162.9
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.