CID 205910

N-methyl-n-(3-methyl-2-norbornylmethyl)-4-oxovaleramide

Structural Information

Molecular Formula
C14H23NO2
SMILES
CC1C2CCC(C2)C1N(C)C(=O)CCC(=O)C
InChI
InChI=1S/C14H23NO2/c1-9(16)4-7-13(17)15(3)14-10(2)11-5-6-12(14)8-11/h10-12,14H,4-8H2,1-3H3
InChIKey
JJDJLQZCIFEQCG-UHFFFAOYSA-N
Compound name
N-methyl-N-(3-methyl-2-bicyclo[2.2.1]heptanyl)-4-oxopentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

237.17288 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.180156 161.3
[M+Na]+ 260.162098 166.0
[M-H]- 236.165604 164.9
[M+NH4]+ 255.206703 184.5
[M+K]+ 276.136038 165.0
[M+H-H2O]+ 220.170140 156.5
[M+HCOO]- 282.171081 181.0
[M+CH3COO]- 296.186731 200.4
[M+Na-2H]- 258.147546 159.1
[M]+ 237.17233142 162.1
[M]- 237.17342858 162.1
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.