CID 577614

N-[2-(4-hydroxyphenyl)ethyl]benzamide

Structural Information

Molecular Formula
C15H15NO2
SMILES
C1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)O
InChI
InChI=1S/C15H15NO2/c17-14-8-6-12(7-9-14)10-11-16-15(18)13-4-2-1-3-5-13/h1-9,17H,10-11H2,(H,16,18)
InChIKey
MUCNBPCTSRYLCB-UHFFFAOYSA-N
Compound name
N-[2-(4-hydroxyphenyl)ethyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

24
Patents

241.11028 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.117556 154.4
[M+Na]+ 264.099498 160.2
[M-H]- 240.103004 159.6
[M+NH4]+ 259.144103 170.6
[M+K]+ 280.073438 156.1
[M+H-H2O]+ 224.107540 146.9
[M+HCOO]- 286.108481 177.7
[M+CH3COO]- 300.124131 192.0
[M+Na-2H]- 262.084946 160.0
[M]+ 241.10973142 153.1
[M]- 241.11082858 153.1
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