CID 206257

Salicylamide, n,n-dimethyl-3-phenyl-

Structural Information

Molecular Formula
C15H15NO2
SMILES
CN(C)C(=O)C1=CC=CC(=C1O)C2=CC=CC=C2
InChI
InChI=1S/C15H15NO2/c1-16(2)15(18)13-10-6-9-12(14(13)17)11-7-4-3-5-8-11/h3-10,17H,1-2H3
InChIKey
FFHMRUWVKUUENH-UHFFFAOYSA-N
Compound name
2-hydroxy-N,N-dimethyl-3-phenylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

241.11028 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.11756 154.1
[M+Na]+ 264.09950 161.0
[M-H]- 240.10300 161.2
[M+NH4]+ 259.14410 171.2
[M+K]+ 280.07344 158.4
[M+H-H2O]+ 224.10754 146.6
[M+HCOO]- 286.10848 177.8
[M+CH3COO]- 300.12413 196.5
[M+Na-2H]- 262.08495 158.1
[M]+ 241.10973 154.4
[M]- 241.11083 154.4
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