CID 66876028

1-methyl-1,2,3,4-tetrahydro-2,7-naphthyridine

Structural Information

Molecular Formula
C9H12N2
SMILES
CC1C2=C(CCN1)C=CN=C2
InChI
InChI=1S/C9H12N2/c1-7-9-6-10-4-2-8(9)3-5-11-7/h2,4,6-7,11H,3,5H2,1H3
InChIKey
CKYIOAJSFVJANT-UHFFFAOYSA-N
Compound name
1-methyl-1,2,3,4-tetrahydro-2,7-naphthyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

148.10005 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.10733 131.3
[M+Na]+ 171.08927 144.9
[M+NH4]+ 166.13387 140.8
[M+K]+ 187.06321 137.5
[M-H]- 147.09277 133.4
[M+Na-2H]- 169.07472 138.1
[M]+ 148.09950 133.8
[M]- 148.10060 133.8
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