CID 20686635

161358-44-7

Structural Information

Molecular Formula
C23H25N3O2
SMILES
CCN(C1=CC=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC)C(C)C
InChI
InChI=1S/C23H25N3O2/c1-5-26(15(2)3)17-12-10-16(11-13-17)25-21-14-20(23(28)24-4)22(27)19-9-7-6-8-18(19)21/h6-15H,5H2,1-4H3,(H,24,28)
InChIKey
KYERSSZDQCEYSS-UHFFFAOYSA-N
Compound name
4-[4-[ethyl(propan-2-yl)amino]phenyl]imino-N-methyl-1-oxonaphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

64
Patents

375.19467 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.20195 192.1
[M+Na]+ 398.18389 196.7
[M-H]- 374.18739 201.7
[M+NH4]+ 393.22849 205.2
[M+K]+ 414.15783 193.5
[M+H-H2O]+ 358.19193 182.2
[M+HCOO]- 420.19287 215.5
[M+CH3COO]- 434.20852 234.7
[M+Na-2H]- 396.16934 193.4
[M]+ 375.19412 193.4
[M]- 375.19522 193.4
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