CID 97365

39565-07-6

Structural Information

Molecular Formula
C10H11N3
SMILES
CC1=CC(=NC2=C1C=CC(=N2)N)C
InChI
InChI=1S/C10H11N3/c1-6-5-7(2)12-10-8(6)3-4-9(11)13-10/h3-5H,1-2H3,(H2,11,12,13)
InChIKey
BOSVHBKQNJZNHK-UHFFFAOYSA-N
Compound name
5,7-dimethyl-1,8-naphthyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

13
References

86
Patents

173.09529 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.102566 136.9
[M+Na]+ 196.084508 147.5
[M-H]- 172.088014 139.1
[M+NH4]+ 191.129113 155.9
[M+K]+ 212.058448 143.7
[M+H-H2O]+ 156.092550 129.7
[M+HCOO]- 218.093491 158.8
[M+CH3COO]- 232.109141 150.4
[M+Na-2H]- 194.069956 145.1
[M]+ 173.09474142 136.5
[M]- 173.09583858 136.5
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