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]+ 284.18562 170.2
[M+Na]+ 306.16756 174.4
[M-H]- 282.17106 172.5
[M+NH4]+ 301.21216 189.7
[M+K]+ 322.14150 173.2
[M+H-H2O]+ 266.17560 165.6
[M+HCOO]- 328.17654 184.7
[M+CH3COO]- 342.19219 194.3
[M+Na-2H]- 304.15301 168.8
[M]+ 283.17779 168.0
[M]- 283.17889 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.