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
1
Annotation Hits

0
References

4
Patents

290.1419 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.14918 168.4
[M+Na]+ 313.13112 174.4
[M-H]- 289.13462 176.6
[M+NH4]+ 308.17572 184.3
[M+K]+ 329.10506 170.2
[M+H-H2O]+ 273.13916 159.6
[M+HCOO]- 335.14010 192.1
[M+CH3COO]- 349.15575 211.0
[M+Na-2H]- 311.11657 173.4
[M]+ 290.14135 167.5
[M]- 290.14245 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