CID 145752169

2165391-70-6

Structural Information

Molecular Formula
C10H17NO3
SMILES
CC(C)(C)OC(=O)N1C[C@@H]2[C@H](C1)C2O
InChI
InChI=1S/C10H17NO3/c1-10(2,3)14-9(13)11-4-6-7(5-11)8(6)12/h6-8,12H,4-5H2,1-3H3/t6-,7+,8?
InChIKey
FTWSDBRXBABRTG-DHBOJHSNSA-N
Compound name
tert-butyl (1S,5R)-6-hydroxy-3-azabicyclo[3.1.0]hexane-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

199.12085 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.12813 146.5
[M+Na]+ 222.11007 156.2
[M+NH4]+ 217.15467 153.9
[M+K]+ 238.08401 155.9
[M-H]- 198.11357 151.8
[M+Na-2H]- 220.09552 150.0
[M]+ 199.12030 150.2
[M]- 199.12140 150.2
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

patents stripe