CID 10703806

2-methyl-1h,2h,3h,4h-benzo[b]1,6-naphthyridin-10-amine

Structural Information

Molecular Formula
C13H15N3
SMILES
CN1CCC2=NC3=CC=CC=C3C(=C2C1)N
InChI
InChI=1S/C13H15N3/c1-16-7-6-12-10(8-16)13(14)9-4-2-3-5-11(9)15-12/h2-5H,6-8H2,1H3,(H2,14,15)
InChIKey
MLYXSBBYKPZBCK-UHFFFAOYSA-N
Compound name
2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

213.1266 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.13388 147.7
[M+Na]+ 236.11582 156.3
[M-H]- 212.11932 149.8
[M+NH4]+ 231.16042 165.6
[M+K]+ 252.08976 151.3
[M+H-H2O]+ 196.12386 139.5
[M+HCOO]- 258.12480 165.5
[M+CH3COO]- 272.14045 159.4
[M+Na-2H]- 234.10127 155.4
[M]+ 213.12605 144.2
[M]- 213.12715 144.2
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