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]+ 265.227426 167.7
[M+Na]+ 287.209368 169.6
[M-H]- 263.212874 170.6
[M+NH4]+ 282.253973 187.3
[M+K]+ 303.183308 166.4
[M+H-H2O]+ 247.217410 160.6
[M+HCOO]- 309.218351 182.8
[M+CH3COO]- 323.234001 200.2
[M+Na-2H]- 285.194816 165.2
[M]+ 264.21960142 161.6
[M]- 264.22069858 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.