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]+ 238.180156 156.7
[M+Na]+ 260.162098 163.8
[M-H]- 236.165604 160.9
[M+NH4]+ 255.206703 184.1
[M+K]+ 276.136038 162.3
[M+H-H2O]+ 220.170140 153.6
[M+HCOO]- 282.171081 177.5
[M+CH3COO]- 296.186731 198.7
[M+Na-2H]- 258.147546 158.6
[M]+ 237.17233142 158.9
[M]- 237.17342858 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.