CID 757502

19736-41-5

Structural Information

Molecular Formula
C19H20N2
SMILES
CCN(CC)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C19H20N2/c1-3-21(4-2)17-12-9-16(10-13-17)19-14-11-15-7-5-6-8-18(15)20-19/h5-14H,3-4H2,1-2H3
InChIKey
KVEFSERWIAYNPO-UHFFFAOYSA-N
Compound name
N,N-diethyl-4-quinolin-2-ylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

628
Patents

276.16266 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.169936 166.2
[M+Na]+ 299.151878 173.2
[M-H]- 275.155384 173.3
[M+NH4]+ 294.196483 182.1
[M+K]+ 315.125818 168.3
[M+H-H2O]+ 259.159920 156.5
[M+HCOO]- 321.160861 188.8
[M+CH3COO]- 335.176511 177.8
[M+Na-2H]- 297.137326 173.0
[M]+ 276.16211142 167.4
[M]- 276.16320858 167.4
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