CID 135392798

2204862-97-3

Structural Information

Molecular Formula
C15H25NO4
SMILES
CC(C)(C)OC(=O)N1CCC2(C1)CCC(C2)CC(=O)O
InChI
InChI=1S/C15H25NO4/c1-14(2,3)20-13(19)16-7-6-15(10-16)5-4-11(9-15)8-12(17)18/h11H,4-10H2,1-3H3,(H,17,18)
InChIKey
ZOVJCKZYGYSXJQ-UHFFFAOYSA-N
Compound name
2-[2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azaspiro[4.4]nonan-8-yl]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.17834 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.185616 170.2
[M+Na]+ 306.167558 174.4
[M-H]- 282.171064 172.5
[M+NH4]+ 301.212163 189.7
[M+K]+ 322.141498 173.2
[M+H-H2O]+ 266.175600 165.6
[M+HCOO]- 328.176541 184.7
[M+CH3COO]- 342.192191 194.3
[M+Na-2H]- 304.153006 168.8
[M]+ 283.17779142 168.0
[M]- 283.17888858 168.0
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.