CID 3977580

P-tolu-m-anisidide

Structural Information

Molecular Formula
C15H15NO2
SMILES
CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC
InChI
InChI=1S/C15H15NO2/c1-11-6-8-12(9-7-11)15(17)16-13-4-3-5-14(10-13)18-2/h3-10H,1-2H3,(H,16,17)
InChIKey
LHGUCPJOIROFJT-UHFFFAOYSA-N
Compound name
N-(3-methoxyphenyl)-4-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

17
Patents

241.11028 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.11756 154.0
[M+Na]+ 264.09950 161.2
[M-H]- 240.10300 161.0
[M+NH4]+ 259.14410 171.3
[M+K]+ 280.07344 158.1
[M+H-H2O]+ 224.10754 146.4
[M+HCOO]- 286.10848 178.8
[M+CH3COO]- 300.12413 195.6
[M+Na-2H]- 262.08495 159.3
[M]+ 241.10973 155.0
[M]- 241.11083 155.0
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