CID 80956

N-(4-aminophenyl)-n-ethylbenzamide

Structural Information

Molecular Formula
C15H16N2O
SMILES
CCN(C1=CC=C(C=C1)N)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H16N2O/c1-2-17(14-10-8-13(16)9-11-14)15(18)12-6-4-3-5-7-12/h3-11H,2,16H2,1H3
InChIKey
AODKHJGVTCIHMR-UHFFFAOYSA-N
Compound name
N-(4-aminophenyl)-N-ethylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

240.12627 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.133546 155.6
[M+Na]+ 263.115488 161.2
[M-H]- 239.118994 163.1
[M+NH4]+ 258.160093 172.6
[M+K]+ 279.089428 158.5
[M+H-H2O]+ 223.123530 147.4
[M+HCOO]- 285.124471 181.0
[M+CH3COO]- 299.140121 200.2
[M+Na-2H]- 261.100936 160.1
[M]+ 240.12572142 154.3
[M]- 240.12681858 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

patents stripe