CID 165942272

2703779-36-4

Structural Information

Molecular Formula
C11H17NO4
SMILES
CC(C)(C)OC(=O)NC1(CC12CC2)C(=O)O
InChI
InChI=1S/C11H17NO4/c1-9(2,3)16-8(15)12-11(7(13)14)6-10(11)4-5-10/h4-6H2,1-3H3,(H,12,15)(H,13,14)
InChIKey
MUOSPDMHLGCSSJ-UHFFFAOYSA-N
Compound name
2-[(2-methylpropan-2-yl)oxycarbonylamino]spiro[2.2]pentane-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.11575 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.12303 138.5
[M+Na]+ 250.10497 147.9
[M+NH4]+ 245.14957 147.3
[M+K]+ 266.07891 146.4
[M-H]- 226.10847 150.6
[M+Na-2H]- 248.09042 149.0
[M]+ 227.11520 145.3
[M]- 227.11630 145.3
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.