CID 210564

21296-53-7

Structural Information

Molecular Formula
C16H28N2O
SMILES
CC1C2CCC(C2)C1CNC(=O)CN3CCCCC3
InChI
InChI=1S/C16H28N2O/c1-12-13-5-6-14(9-13)15(12)10-17-16(19)11-18-7-3-2-4-8-18/h12-15H,2-11H2,1H3,(H,17,19)
InChIKey
VHQDWLMCJCKCPB-UHFFFAOYSA-N
Compound name
N-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.22015 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.22743 167.7
[M+Na]+ 287.20937 169.6
[M-H]- 263.21287 170.6
[M+NH4]+ 282.25397 187.3
[M+K]+ 303.18331 166.4
[M+H-H2O]+ 247.21741 160.6
[M+HCOO]- 309.21835 182.8
[M+CH3COO]- 323.23400 200.2
[M+Na-2H]- 285.19482 165.2
[M]+ 264.21960 161.6
[M]- 264.22070 161.6
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.