CID 427595

2-(4-aminophenyl)-n-methyl-n-phenylacetamide

Structural Information

Molecular Formula
C15H16N2O
SMILES
CN(C1=CC=CC=C1)C(=O)CC2=CC=C(C=C2)N
InChI
InChI=1S/C15H16N2O/c1-17(14-5-3-2-4-6-14)15(18)11-12-7-9-13(16)10-8-12/h2-10H,11,16H2,1H3
InChIKey
QRLQEHRLYHBDCZ-UHFFFAOYSA-N
Compound name
2-(4-aminophenyl)-N-methyl-N-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.12627 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.13355 155.6
[M+Na]+ 263.11549 161.2
[M-H]- 239.11899 163.1
[M+NH4]+ 258.16009 172.6
[M+K]+ 279.08943 158.5
[M+H-H2O]+ 223.12353 147.4
[M+HCOO]- 285.12447 181.0
[M+CH3COO]- 299.14012 200.2
[M+Na-2H]- 261.10094 160.1
[M]+ 240.12572 154.3
[M]- 240.12682 154.3
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.