CID 25220572

960201-86-9

Structural Information

Molecular Formula
C15H26N2O3
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)/C=C/N(C)C
InChI
InChI=1S/C15H26N2O3/c1-15(2,3)20-14(19)17-10-6-12(7-11-17)13(18)8-9-16(4)5/h8-9,12H,6-7,10-11H2,1-5H3/b9-8+
InChIKey
NWAKHTZENIYBGL-CMDGGOBGSA-N
Compound name
tert-butyl 4-[(E)-3-(dimethylamino)prop-2-enoyl]piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

71
Patents

282.19434 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.20162 168.6
[M+Na]+ 305.18356 171.7
[M-H]- 281.18706 171.0
[M+NH4]+ 300.22816 183.5
[M+K]+ 321.15750 171.5
[M+H-H2O]+ 265.19160 161.6
[M+HCOO]- 327.19254 184.9
[M+CH3COO]- 341.20819 205.6
[M+Na-2H]- 303.16901 168.5
[M]+ 282.19379 168.1
[M]- 282.19489 168.1
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