CID 131853501

8-methoxy-4-methyl-1,2-dihydrophthalazin-1-one

Structural Information

Molecular Formula
C10H10N2O2
SMILES
CC1=NNC(=O)C2=C1C=CC=C2OC
InChI
InChI=1S/C10H10N2O2/c1-6-7-4-3-5-8(14-2)9(7)10(13)12-11-6/h3-5H,1-2H3,(H,12,13)
InChIKey
GSYHTFHWFAIBLH-UHFFFAOYSA-N
Compound name
8-methoxy-4-methyl-2H-phthalazin-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.07423 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.08151 138.2
[M+Na]+ 213.06345 149.3
[M-H]- 189.06695 139.6
[M+NH4]+ 208.10805 156.1
[M+K]+ 229.03739 145.5
[M+H-H2O]+ 173.07149 131.2
[M+HCOO]- 235.07243 158.8
[M+CH3COO]- 249.08808 181.3
[M+Na-2H]- 211.04890 146.6
[M]+ 190.07368 139.8
[M]- 190.07478 139.8
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

No patent data available for this compound.