CID 62947051

N-cyclohexyl-3-methoxypropanamide

Structural Information

Molecular Formula
C10H19NO2
SMILES
COCCC(=O)NC1CCCCC1
InChI
InChI=1S/C10H19NO2/c1-13-8-7-10(12)11-9-5-3-2-4-6-9/h9H,2-8H2,1H3,(H,11,12)
InChIKey
GPEMPGAZJQXHFJ-UHFFFAOYSA-N
Compound name
N-cyclohexyl-3-methoxypropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
Patents

185.14159 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.14887 143.6
[M+Na]+ 208.13081 146.6
[M-H]- 184.13431 145.8
[M+NH4]+ 203.17541 162.6
[M+K]+ 224.10475 145.9
[M+H-H2O]+ 168.13885 137.2
[M+HCOO]- 230.13979 164.1
[M+CH3COO]- 244.15544 183.6
[M+Na-2H]- 206.11626 147.2
[M]+ 185.14104 140.2
[M]- 185.14214 140.2
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

patents stripe