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

22
Patents

148.10005 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.107326 131.1
[M+Na]+ 171.089268 138.5
[M-H]- 147.092774 131.0
[M+NH4]+ 166.133873 150.1
[M+K]+ 187.063208 135.0
[M+H-H2O]+ 131.097310 124.0
[M+HCOO]- 193.098251 148.5
[M+CH3COO]- 207.113901 143.3
[M+Na-2H]- 169.074716 139.4
[M]+ 148.09950142 126.4
[M]- 148.10059858 126.4
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