CID 17801446

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

Structural Information

Molecular Formula
C8H10N2
SMILES
C1CC2=C(C=NC=C2)NC1
InChI
InChI=1S/C8H10N2/c1-2-7-3-5-9-6-8(7)10-4-1/h3,5-6,10H,1-2,4H2
InChIKey
WTPCAAGNXDGCID-UHFFFAOYSA-N
Compound name
1,2,3,4-tetrahydro-1,7-naphthyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

325
Patents

134.0844 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.09168 127.0
[M+Na]+ 157.07362 140.4
[M+NH4]+ 152.11822 136.7
[M+K]+ 173.04756 133.1
[M-H]- 133.07712 129.1
[M+Na-2H]- 155.05907 134.3
[M]+ 134.08385 129.5
[M]- 134.08495 129.5
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

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