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]+ 263.15428 162.0
[M+Na]+ 285.13622 171.3
[M-H]- 261.13972 168.8
[M+NH4]+ 280.18082 178.6
[M+K]+ 301.11016 165.4
[M+H-H2O]+ 245.14426 153.2
[M+HCOO]- 307.14520 184.5
[M+CH3COO]- 321.16085 174.3
[M+Na-2H]- 283.12167 168.6
[M]+ 262.14645 162.5
[M]- 262.14755 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.