CID 110237

6-methylquinolin-8-amine

Structural Information

Molecular Formula
C10H10N2
SMILES
CC1=CC2=C(C(=C1)N)N=CC=C2
InChI
InChI=1S/C10H10N2/c1-7-5-8-3-2-4-12-10(8)9(11)6-7/h2-6H,11H2,1H3
InChIKey
ZAKYERLVLCYWJN-UHFFFAOYSA-N
Compound name
6-methylquinolin-8-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

54
Patents

158.0844 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.091676 131.1
[M+Na]+ 181.073618 140.8
[M-H]- 157.077124 134.5
[M+NH4]+ 176.118223 151.8
[M+K]+ 197.047558 137.2
[M+H-H2O]+ 141.081660 124.7
[M+HCOO]- 203.082601 154.5
[M+CH3COO]- 217.098251 145.1
[M+Na-2H]- 179.059066 140.2
[M]+ 158.08385142 129.8
[M]- 158.08494858 129.8
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