CID 5031712

N-(3-acetylphenyl)-4-(decyloxy)benzamide

Structural Information

Molecular Formula
C25H33NO3
SMILES
CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C
InChI
InChI=1S/C25H33NO3/c1-3-4-5-6-7-8-9-10-18-29-24-16-14-21(15-17-24)25(28)26-23-13-11-12-22(19-23)20(2)27/h11-17,19H,3-10,18H2,1-2H3,(H,26,28)
InChIKey
VQNVZRBOQARDPL-UHFFFAOYSA-N
Compound name
N-(3-acetylphenyl)-4-decoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

395.24603 Da
Monoisotopic Mass

6.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 396.25331 202.0
[M+Na]+ 418.23525 204.5
[M-H]- 394.23875 207.0
[M+NH4]+ 413.27985 212.4
[M+K]+ 434.20919 199.7
[M+H-H2O]+ 378.24329 192.1
[M+HCOO]- 440.24423 222.5
[M+CH3COO]- 454.25988 227.5
[M+Na-2H]- 416.22070 200.6
[M]+ 395.24548 206.4
[M]- 395.24658 206.4
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.