CID 206947

Brn 2854152

Structural Information

Molecular Formula
C16H27NO2
SMILES
CCN(CC1C(C2CCC1C2)C)C(=O)CCC(=O)C
InChI
InChI=1S/C16H27NO2/c1-4-17(16(19)8-5-11(2)18)10-15-12(3)13-6-7-14(15)9-13/h12-15H,4-10H2,1-3H3
InChIKey
QTYJWJDYSSYVEJ-UHFFFAOYSA-N
Compound name
N-ethyl-N-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]-4-oxopentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.2042 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.21148 166.8
[M+Na]+ 288.19342 172.4
[M+NH4]+ 283.23802 174.2
[M+K]+ 304.16736 171.0
[M-H]- 264.19692 166.4
[M+Na-2H]- 286.17887 165.4
[M]+ 265.20365 167.0
[M]- 265.20475 167.0
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.