CID 126844747

2089650-38-2

Structural Information

Molecular Formula
C14H24N2O4
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CNCC2C(=O)O
InChI
InChI=1S/C14H24N2O4/c1-13(2,3)20-12(19)16-6-4-14(5-7-16)9-15-8-10(14)11(17)18/h10,15H,4-9H2,1-3H3,(H,17,18)
InChIKey
XPGMCVMRSSCCPJ-UHFFFAOYSA-N
Compound name
8-[(2-methylpropan-2-yl)oxycarbonyl]-2,8-diazaspiro[4.5]decane-4-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.1736 Da
Monoisotopic Mass

-1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.18088 169.1
[M+Na]+ 307.16282 172.5
[M-H]- 283.16632 168.3
[M+NH4]+ 302.20742 184.6
[M+K]+ 323.13676 170.7
[M+H-H2O]+ 267.17086 163.2
[M+HCOO]- 329.17180 179.0
[M+CH3COO]- 343.18745 191.9
[M+Na-2H]- 305.14827 169.0
[M]+ 284.17305 163.1
[M]- 284.17415 163.1
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.