CID 472400

4,8-dimethyl-n-(o-tolyl)quinolin-2-amine

Structural Information

Molecular Formula
C18H18N2
SMILES
CC1=C2C(=CC=C1)C(=CC(=N2)NC3=CC=CC=C3C)C
InChI
InChI=1S/C18H18N2/c1-12-7-4-5-10-16(12)19-17-11-14(3)15-9-6-8-13(2)18(15)20-17/h4-11H,1-3H3,(H,19,20)
InChIKey
KDQPZRCMOVPGMJ-UHFFFAOYSA-N
Compound name
4,8-dimethyl-N-(2-methylphenyl)quinolin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.147 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.154276 162.0
[M+Na]+ 285.136218 171.3
[M-H]- 261.139724 168.8
[M+NH4]+ 280.180823 178.6
[M+K]+ 301.110158 165.4
[M+H-H2O]+ 245.144260 153.2
[M+HCOO]- 307.145201 184.5
[M+CH3COO]- 321.160851 174.3
[M+Na-2H]- 283.121666 168.6
[M]+ 262.14645142 162.5
[M]- 262.14754858 162.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.