CID 165591485

2171844-58-7

Structural Information

Molecular Formula
C11H20N2O3
SMILES
CC(C)(C)OC(=O)N1CC(C1)(C2(CC2)N)O
InChI
InChI=1S/C11H20N2O3/c1-9(2,3)16-8(14)13-6-11(15,7-13)10(12)4-5-10/h15H,4-7,12H2,1-3H3
InChIKey
BXCPWICBSPZLFE-UHFFFAOYSA-N
Compound name
tert-butyl 3-(1-aminocyclopropyl)-3-hydroxyazetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.1474 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.15468 158.7
[M+Na]+ 251.13662 165.1
[M-H]- 227.14012 163.2
[M+NH4]+ 246.18122 167.4
[M+K]+ 267.11056 167.0
[M+H-H2O]+ 211.14466 150.4
[M+HCOO]- 273.14560 174.6
[M+CH3COO]- 287.16125 193.8
[M+Na-2H]- 249.12207 162.8
[M]+ 228.14685 168.8
[M]- 228.14795 168.8
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.