CID 109060

61171-34-4

Structural Information

Molecular Formula
C12H23NO2
SMILES
CCOC(=O)C1CC(NC(C1)(C)C)(C)C
InChI
InChI=1S/C12H23NO2/c1-6-15-10(14)9-7-11(2,3)13-12(4,5)8-9/h9,13H,6-8H2,1-5H3
InChIKey
IOFIIBRTXAPWLD-UHFFFAOYSA-N
Compound name
ethyl 2,2,6,6-tetramethylpiperidine-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

213.17288 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.18016 149.1
[M+Na]+ 236.16210 155.6
[M-H]- 212.16560 149.8
[M+NH4]+ 231.20670 170.2
[M+K]+ 252.13604 154.3
[M+H-H2O]+ 196.17014 144.8
[M+HCOO]- 258.17108 165.2
[M+CH3COO]- 272.18673 186.5
[M+Na-2H]- 234.14755 152.4
[M]+ 213.17233 147.5
[M]- 213.17343 147.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe