CID 66875

N-(4-hydroxyphenyl)nonanamide

Structural Information

Molecular Formula
C15H23NO2
SMILES
CCCCCCCCC(=O)NC1=CC=C(C=C1)O
InChI
InChI=1S/C15H23NO2/c1-2-3-4-5-6-7-8-15(18)16-13-9-11-14(17)12-10-13/h9-12,17H,2-8H2,1H3,(H,16,18)
InChIKey
VQLURHRLTDWRLX-UHFFFAOYSA-N
Compound name
N-(4-hydroxyphenyl)nonanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5773
Patents

249.17288 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.180156 161.5
[M+Na]+ 272.162098 166.0
[M-H]- 248.165604 162.9
[M+NH4]+ 267.206703 177.9
[M+K]+ 288.136038 162.6
[M+H-H2O]+ 232.170140 154.6
[M+HCOO]- 294.171081 183.2
[M+CH3COO]- 308.186731 196.2
[M+Na-2H]- 270.147546 164.3
[M]+ 249.17233142 162.8
[M]- 249.17342858 162.8
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