CID 165671484

2408966-42-5

Structural Information

Molecular Formula
C13H21NO5
SMILES
CC(C)(C)OC(=O)N1CC(OCC12CC2)CC(=O)O
InChI
InChI=1S/C13H21NO5/c1-12(2,3)19-11(17)14-7-9(6-10(15)16)18-8-13(14)4-5-13/h9H,4-8H2,1-3H3,(H,15,16)
InChIKey
DEYJMXSCWQSUPH-UHFFFAOYSA-N
Compound name
2-[4-[(2-methylpropan-2-yl)oxycarbonyl]-7-oxa-4-azaspiro[2.5]octan-6-yl]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

271.14197 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.14925 165.2
[M+Na]+ 294.13119 174.5
[M+NH4]+ 289.17579 172.2
[M+K]+ 310.10513 171.9
[M-H]- 270.13469 172.0
[M+Na-2H]- 292.11664 170.0
[M]+ 271.14142 169.4
[M]- 271.14252 169.4
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.