CID 3065390

107879-42-5

Structural Information

Molecular Formula
C19H19N3O
SMILES
CNC1=C(C(=NC2=CC=CC=C21)C3=CC=CC=C3)C(=O)N(C)C
InChI
InChI=1S/C19H19N3O/c1-20-18-14-11-7-8-12-15(14)21-17(13-9-5-4-6-10-13)16(18)19(23)22(2)3/h4-12H,1-3H3,(H,20,21)
InChIKey
YTYVTKCQMKVSKP-UHFFFAOYSA-N
Compound name
N,N-dimethyl-4-(methylamino)-2-phenylquinoline-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

305.1528 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.160076 172.7
[M+Na]+ 328.142018 179.6
[M-H]- 304.145524 180.3
[M+NH4]+ 323.186623 187.2
[M+K]+ 344.115958 175.5
[M+H-H2O]+ 288.150060 163.0
[M+HCOO]- 350.151001 195.7
[M+CH3COO]- 364.166651 215.4
[M+Na-2H]- 326.127466 178.2
[M]+ 305.15225142 173.7
[M]- 305.15334858 173.7
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.