CID 58262708

2227204-72-8

Structural Information

Molecular Formula
C14H23NO4
SMILES
CC(C)(C)OC(=O)N1CC2(CCCC2)CC1C(=O)O
InChI
InChI=1S/C14H23NO4/c1-13(2,3)19-12(18)15-9-14(6-4-5-7-14)8-10(15)11(16)17/h10H,4-9H2,1-3H3,(H,16,17)
InChIKey
FWOIYCWMKBOPEY-UHFFFAOYSA-N
Compound name
2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azaspiro[4.4]nonane-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

269.16272 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.17000 165.7
[M+Na]+ 292.15194 170.3
[M-H]- 268.15544 168.2
[M+NH4]+ 287.19654 185.8
[M+K]+ 308.12588 169.3
[M+H-H2O]+ 252.15998 161.3
[M+HCOO]- 314.16092 180.6
[M+CH3COO]- 328.17657 191.4
[M+Na-2H]- 290.13739 164.8
[M]+ 269.16217 163.2
[M]- 269.16327 163.2
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

patents stripe