CID 308137

6-amino-2-methylquinolin-4-ol

Structural Information

Molecular Formula
C10H10N2O
SMILES
CC1=CC(=O)C2=C(N1)C=CC(=C2)N
InChI
InChI=1S/C10H10N2O/c1-6-4-10(13)8-5-7(11)2-3-9(8)12-6/h2-5H,11H2,1H3,(H,12,13)
InChIKey
VMOLEJRCXLMFFH-UHFFFAOYSA-N
Compound name
6-amino-2-methyl-1H-quinolin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

2
Patents

174.07932 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.08660 134.4
[M+Na]+ 197.06854 144.8
[M-H]- 173.07204 136.7
[M+NH4]+ 192.11314 153.9
[M+K]+ 213.04248 140.2
[M+H-H2O]+ 157.07658 128.3
[M+HCOO]- 219.07752 156.6
[M+CH3COO]- 233.09317 180.8
[M+Na-2H]- 195.05399 142.1
[M]+ 174.07877 132.4
[M]- 174.07987 132.4
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