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]+ 228.123026 159.7
[M+Na]+ 250.104968 166.5
[M-H]- 226.108474 165.1
[M+NH4]+ 245.149573 169.5
[M+K]+ 266.078908 166.8
[M+H-H2O]+ 210.113010 157.9
[M+HCOO]- 272.113951 175.3
[M+CH3COO]- 286.129601 199.0
[M+Na-2H]- 248.090416 164.0
[M]+ 227.11520142 165.7
[M]- 227.11629858 165.7
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.