CID 80703

6361-29-1

Structural Information

Molecular Formula
C19H18N2O
SMILES
CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N
InChI
InChI=1S/C19H18N2O/c1-2-21(19(22)15-10-12-16(20)13-11-15)18-9-5-7-14-6-3-4-8-17(14)18/h3-13H,2,20H2,1H3
InChIKey
PZIJKAARIDUWEZ-UHFFFAOYSA-N
Compound name
4-amino-N-ethyl-N-naphthalen-1-ylbenzamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

18
Patents

290.1419 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.149176 168.4
[M+Na]+ 313.131118 174.4
[M-H]- 289.134624 176.6
[M+NH4]+ 308.175723 184.3
[M+K]+ 329.105058 170.2
[M+H-H2O]+ 273.139160 159.6
[M+HCOO]- 335.140101 192.1
[M+CH3COO]- 349.155751 211.0
[M+Na-2H]- 311.116566 173.4
[M]+ 290.14135142 167.5
[M]- 290.14244858 167.5
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