CID 218537

40755-34-8

Structural Information

Molecular Formula
C19H25NO
SMILES
CCCC(CCC)CNC(=O)C1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C19H25NO/c1-3-7-15(8-4-2)14-20-19(21)18-12-11-16-9-5-6-10-17(16)13-18/h5-6,9-13,15H,3-4,7-8,14H2,1-2H3,(H,20,21)
InChIKey
DNNOULPZFPWHQT-UHFFFAOYSA-N
Compound name
N-(2-propylpentyl)naphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.1936 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.20088 170.8
[M+Na]+ 306.18282 182.8
[M+NH4]+ 301.22742 179.2
[M+K]+ 322.15676 174.3
[M-H]- 282.18632 174.3
[M+Na-2H]- 304.16827 176.7
[M]+ 283.19305 173.5
[M]- 283.19415 173.5
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.