CID 71742314

1349199-63-8

Structural Information

Molecular Formula
C10H17NO4
SMILES
CC(C)(C)OC(=O)N1CC2(C1)C(CO2)O
InChI
InChI=1S/C10H17NO4/c1-9(2,3)15-8(13)11-5-10(6-11)7(12)4-14-10/h7,12H,4-6H2,1-3H3
InChIKey
BFXOBAHLWARETK-UHFFFAOYSA-N
Compound name
tert-butyl 3-hydroxy-1-oxa-6-azaspiro[3.3]heptane-6-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.11575 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.12303 154.5
[M+Na]+ 238.10497 154.1
[M+NH4]+ 233.14957 153.8
[M+K]+ 254.07891 153.9
[M-H]- 214.10847 149.3
[M+Na-2H]- 236.09042 152.4
[M]+ 215.11520 150.7
[M]- 215.11630 150.7
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.