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

1274
Patents

185.1052 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.112476 144.7
[M+Na]+ 208.094418 154.5
[M-H]- 184.097924 149.4
[M+NH4]+ 203.139023 160.3
[M+K]+ 224.068358 153.7
[M+H-H2O]+ 168.102460 139.3
[M+HCOO]- 230.103401 162.7
[M+CH3COO]- 244.119051 183.6
[M+Na-2H]- 206.079866 150.1
[M]+ 185.10465142 150.0
[M]- 185.10574858 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

literature stripe

Patent stripe

patents stripe