CID 459660

30479-24-4

Structural Information

Molecular Formula
C18H18N2
SMILES
CC1=CC2=C(C=C1)C=CC(=N2)C3=CC=C(C=C3)N(C)C
InChI
InChI=1S/C18H18N2/c1-13-4-5-15-8-11-17(19-18(15)12-13)14-6-9-16(10-7-14)20(2)3/h4-12H,1-3H3
InChIKey
FNXDWINLCCMTJH-UHFFFAOYSA-N
Compound name
N,N-dimethyl-4-(7-methylquinolin-2-yl)aniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

8
Patents

262.147 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.154276 161.7
[M+Na]+ 285.136218 170.1
[M-H]- 261.139724 169.5
[M+NH4]+ 280.180823 178.6
[M+K]+ 301.110158 165.6
[M+H-H2O]+ 245.144260 152.5
[M+HCOO]- 307.145201 184.7
[M+CH3COO]- 321.160851 174.2
[M+Na-2H]- 283.121666 168.3
[M]+ 262.14645142 163.0
[M]- 262.14754858 163.0
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