CID 10333298

135716-08-4

Structural Information

Molecular Formula
C14H23NO4
SMILES
CCOC(=O)C=C1CCN(CC1)C(=O)OC(C)(C)C
InChI
InChI=1S/C14H23NO4/c1-5-18-12(16)10-11-6-8-15(9-7-11)13(17)19-14(2,3)4/h10H,5-9H2,1-4H3
InChIKey
NJORMFNJZLXLCN-UHFFFAOYSA-N
Compound name
tert-butyl 4-(2-ethoxy-2-oxoethylidene)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

347
Patents

269.16272 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.17000 164.0
[M+Na]+ 292.15194 168.2
[M-H]- 268.15544 165.2
[M+NH4]+ 287.19654 179.2
[M+K]+ 308.12588 167.5
[M+H-H2O]+ 252.15998 157.6
[M+HCOO]- 314.16092 179.3
[M+CH3COO]- 328.17657 195.6
[M+Na-2H]- 290.13739 164.8
[M]+ 269.16217 164.1
[M]- 269.16327 164.1
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

patents stripe