CID 177929589

At52779

Structural Information

Molecular Formula
C10H17NO4
SMILES
CC(C)(C)OC(=O)N1CC(C12COC2)O
InChI
InChI=1S/C10H17NO4/c1-9(2,3)15-8(13)11-4-7(12)10(11)5-14-6-10/h7,12H,4-6H2,1-3H3
InChIKey
HIMJGCGYBPDTSX-UHFFFAOYSA-N
Compound name
tert-butyl 3-hydroxy-6-oxa-1-azaspiro[3.3]heptane-1-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 140.2
[M+Na]+ 238.10497 143.8
[M-H]- 214.10847 143.6
[M+NH4]+ 233.14957 144.8
[M+K]+ 254.07891 150.5
[M+H-H2O]+ 198.11301 126.9
[M+HCOO]- 260.11395 153.3
[M+CH3COO]- 274.12960 195.1
[M+Na-2H]- 236.09042 145.5
[M]+ 215.11520 157.5
[M]- 215.11630 157.5
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.