CID 3039730

Brn 0405274

Structural Information

Molecular Formula
C15H29N3O
SMILES
CC1(CC(CC(N1)(C)C)(C(=O)N)N2CCCCC2)C
InChI
InChI=1S/C15H29N3O/c1-13(2)10-15(12(16)19,11-14(3,4)17-13)18-8-6-5-7-9-18/h17H,5-11H2,1-4H3,(H2,16,19)
InChIKey
FUDNZYSNZTWCQL-UHFFFAOYSA-N
Compound name
2,2,6,6-tetramethyl-4-piperidin-1-ylpiperidine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

267.23105 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.23833 166.2
[M+Na]+ 290.22027 169.9
[M-H]- 266.22377 167.1
[M+NH4]+ 285.26487 184.3
[M+K]+ 306.19421 167.3
[M+H-H2O]+ 250.22831 159.6
[M+HCOO]- 312.22925 177.3
[M+CH3COO]- 326.24490 197.9
[M+Na-2H]- 288.20572 167.7
[M]+ 267.23050 156.9
[M]- 267.23160 156.9
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.