CID 308138

6-(dimethylamino)-2-methylquinolin-4-ol

Structural Information

Molecular Formula
C12H14N2O
SMILES
CC1=CC(=O)C2=C(N1)C=CC(=C2)N(C)C
InChI
InChI=1S/C12H14N2O/c1-8-6-12(15)10-7-9(14(2)3)4-5-11(10)13-8/h4-7H,1-3H3,(H,13,15)
InChIKey
XAWXYXWRJBIQPZ-UHFFFAOYSA-N
Compound name
6-(dimethylamino)-2-methyl-1H-quinolin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

4
Patents

202.11061 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.117886 142.6
[M+Na]+ 225.099828 152.2
[M-H]- 201.103334 146.6
[M+NH4]+ 220.144433 161.9
[M+K]+ 241.073768 149.0
[M+H-H2O]+ 185.107870 135.9
[M+HCOO]- 247.108811 165.2
[M+CH3COO]- 261.124461 190.8
[M+Na-2H]- 223.085276 149.6
[M]+ 202.11006142 143.5
[M]- 202.11115858 143.5
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

patents stripe