CID 200808

Brn 2362404

Structural Information

Molecular Formula
C14H30N2O
SMILES
CCCC(CCC)C(=O)NCCN(CC)CC
InChI
InChI=1S/C14H30N2O/c1-5-9-13(10-6-2)14(17)15-11-12-16(7-3)8-4/h13H,5-12H2,1-4H3,(H,15,17)
InChIKey
AUHWLYCURDQTAX-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-2-propylpentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.23581 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.24309 167.1
[M+Na]+ 265.22503 169.3
[M-H]- 241.22853 167.5
[M+NH4]+ 260.26963 184.7
[M+K]+ 281.19897 169.2
[M+H-H2O]+ 225.23307 160.1
[M+HCOO]- 287.23401 189.2
[M+CH3COO]- 301.24966 206.6
[M+Na-2H]- 263.21048 166.9
[M]+ 242.23526 170.4
[M]- 242.23636 170.4
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.