CID 138987301

2137986-11-7

Structural Information

Molecular Formula
C14H21NO5
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C2CC(=O)OC2=O
InChI
InChI=1S/C14H21NO5/c1-14(2,3)20-13(18)15-6-4-9(5-7-15)10-8-11(16)19-12(10)17/h9-10H,4-8H2,1-3H3
InChIKey
UFNOAZUPGXAOGK-UHFFFAOYSA-N
Compound name
tert-butyl 4-(2,5-dioxooxolan-3-yl)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.14197 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.14925 163.9
[M+Na]+ 306.13119 169.0
[M-H]- 282.13469 169.3
[M+NH4]+ 301.17579 178.9
[M+K]+ 322.10513 169.2
[M+H-H2O]+ 266.13923 157.9
[M+HCOO]- 328.14017 178.7
[M+CH3COO]- 342.15582 197.3
[M+Na-2H]- 304.11664 163.9
[M]+ 283.14142 162.9
[M]- 283.14252 162.9
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.