CID 165674381

2731007-86-4

Structural Information

Molecular Formula
C13H24N2O3
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)(C=O)N(C)C
InChI
InChI=1S/C13H24N2O3/c1-12(2,3)18-11(17)15-8-6-13(10-16,7-9-15)14(4)5/h10H,6-9H2,1-5H3
InChIKey
IAEDFSJPOWNREU-UHFFFAOYSA-N
Compound name
tert-butyl 4-(dimethylamino)-4-formylpiperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.17868 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.185956 159.7
[M+Na]+ 279.167898 164.3
[M-H]- 255.171404 162.6
[M+NH4]+ 274.212503 177.8
[M+K]+ 295.141838 165.2
[M+H-H2O]+ 239.175940 153.9
[M+HCOO]- 301.176881 177.4
[M+CH3COO]- 315.192531 199.7
[M+Na-2H]- 277.153346 163.1
[M]+ 256.17813142 160.2
[M]- 256.17922858 160.2
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.