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]+ 238.18016 161.3
[M+Na]+ 260.16210 166.0
[M-H]- 236.16560 164.9
[M+NH4]+ 255.20670 184.5
[M+K]+ 276.13604 165.0
[M+H-H2O]+ 220.17014 156.5
[M+HCOO]- 282.17108 181.0
[M+CH3COO]- 296.18673 200.4
[M+Na-2H]- 258.14755 159.1
[M]+ 237.17233 162.1
[M]- 237.17343 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.