CID 817769

4-hydrazinyl-1,8-naphthyridin-2-ol

Structural Information

Molecular Formula
C8H8N4O
SMILES
C1=CC2=C(NC(=O)C=C2NN)N=C1
InChI
InChI=1S/C8H8N4O/c9-12-6-4-7(13)11-8-5(6)2-1-3-10-8/h1-4H,9H2,(H2,10,11,12,13)
InChIKey
QCMHRADDWLKWTK-UHFFFAOYSA-N
Compound name
4-hydrazinyl-1H-1,8-naphthyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

176.06981 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.07709 133.1
[M+Na]+ 199.05903 142.6
[M-H]- 175.06253 133.9
[M+NH4]+ 194.10363 150.5
[M+K]+ 215.03297 138.3
[M+H-H2O]+ 159.06707 125.9
[M+HCOO]- 221.06801 155.7
[M+CH3COO]- 235.08366 145.9
[M+Na-2H]- 197.04448 143.3
[M]+ 176.06926 129.9
[M]- 176.07036 129.9
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