CID 203897

N-phenyldecanamide

Structural Information

Molecular Formula
C16H25NO
SMILES
CCCCCCCCCC(=O)NC1=CC=CC=C1
InChI
InChI=1S/C16H25NO/c1-2-3-4-5-6-7-11-14-16(18)17-15-12-9-8-10-13-15/h8-10,12-13H,2-7,11,14H2,1H3,(H,17,18)
InChIKey
FGFCGFFGAXRCJG-UHFFFAOYSA-N
Compound name
N-phenyldecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

219
Patents

247.19362 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.20090 163.0
[M+Na]+ 270.18284 166.6
[M-H]- 246.18634 165.3
[M+NH4]+ 265.22744 179.9
[M+K]+ 286.15678 163.3
[M+H-H2O]+ 230.19088 155.6
[M+HCOO]- 292.19182 185.7
[M+CH3COO]- 306.20747 198.6
[M+Na-2H]- 268.16829 166.4
[M]+ 247.19307 164.7
[M]- 247.19417 164.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe