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

0
References

3
Patents

202.11061 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.11789 142.6
[M+Na]+ 225.09983 152.2
[M-H]- 201.10333 146.6
[M+NH4]+ 220.14443 161.9
[M+K]+ 241.07377 149.0
[M+H-H2O]+ 185.10787 135.9
[M+HCOO]- 247.10881 165.2
[M+CH3COO]- 261.12446 190.8
[M+Na-2H]- 223.08528 149.6
[M]+ 202.11006 143.5
[M]- 202.11116 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

No literature data available for this compound.

Patent stripe

patents stripe