CID 138039693

2241138-06-5

Structural Information

Molecular Formula
C11H20N2O3
SMILES
CC(C)(C)OC(=O)NCC12CC(C1)(CO2)N
InChI
InChI=1S/C11H20N2O3/c1-9(2,3)16-8(14)13-6-11-4-10(12,5-11)7-15-11/h4-7,12H2,1-3H3,(H,13,14)
InChIKey
OWPCUCUCFLFXJP-UHFFFAOYSA-N
Compound name
tert-butyl N-[(4-amino-2-oxabicyclo[2.1.1]hexan-1-yl)methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.1474 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.15468 151.5
[M+Na]+ 251.13662 151.0
[M+NH4]+ 246.18122 157.6
[M+K]+ 267.11056 150.3
[M-H]- 227.14012 146.6
[M+Na-2H]- 249.12207 148.1
[M]+ 228.14685 148.7
[M]- 228.14795 148.7
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.