CID 3045079

N,n-diethyl-7,7-dimethyl-2-oxo-1-norbornanecarboxamide

Structural Information

Molecular Formula
C14H23NO2
SMILES
CCN(CC)C(=O)C12CCC(C1(C)C)CC2=O
InChI
InChI=1S/C14H23NO2/c1-5-15(6-2)12(17)14-8-7-10(9-11(14)16)13(14,3)4/h10H,5-9H2,1-4H3
InChIKey
UXQKXOSBUOCFTG-UHFFFAOYSA-N
Compound name
N,N-diethyl-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

237.17288 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.18016 156.7
[M+Na]+ 260.16210 163.8
[M-H]- 236.16560 160.9
[M+NH4]+ 255.20670 184.1
[M+K]+ 276.13604 162.3
[M+H-H2O]+ 220.17014 153.6
[M+HCOO]- 282.17108 177.5
[M+CH3COO]- 296.18673 198.7
[M+Na-2H]- 258.14755 158.6
[M]+ 237.17233 158.9
[M]- 237.17343 158.9
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.