CID 10103880

114214-49-2

Structural Information

Molecular Formula
C9H15NO3
SMILES
CC(C)(C)OC(=O)N1CC2C(C1)O2
InChI
InChI=1S/C9H15NO3/c1-9(2,3)13-8(11)10-4-6-7(5-10)12-6/h6-7H,4-5H2,1-3H3
InChIKey
NXZIGGBPLGAPTI-UHFFFAOYSA-N
Compound name
tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1268
Patents

185.1052 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.11248 144.7
[M+Na]+ 208.09442 154.5
[M-H]- 184.09792 149.4
[M+NH4]+ 203.13902 160.3
[M+K]+ 224.06836 153.7
[M+H-H2O]+ 168.10246 139.3
[M+HCOO]- 230.10340 162.7
[M+CH3COO]- 244.11905 183.6
[M+Na-2H]- 206.07987 150.1
[M]+ 185.10465 150.0
[M]- 185.10575 150.0
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.