CID 3078898

Benzamide, 2-hydroxy-n-(4-oxo-1,2,3-benzotriazin-3(4h)-yl)-

Structural Information

Molecular Formula
C14H10N4O3
SMILES
C1=CC=C2C(=C1)C(=O)N(N=N2)NC(=O)C3=CC=CC=C3O
InChI
InChI=1S/C14H10N4O3/c19-12-8-4-2-6-10(12)13(20)16-18-14(21)9-5-1-3-7-11(9)15-17-18/h1-8,19H,(H,16,20)
InChIKey
TWAAUWKHSZSAQG-UHFFFAOYSA-N
Compound name
2-hydroxy-N-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.0753 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.082576 161.7
[M+Na]+ 305.064518 171.1
[M-H]- 281.068024 164.8
[M+NH4]+ 300.109123 173.2
[M+K]+ 321.038458 165.9
[M+H-H2O]+ 265.072560 151.8
[M+HCOO]- 327.073501 181.2
[M+CH3COO]- 341.089151 172.6
[M+Na-2H]- 303.049966 170.0
[M]+ 282.07475142 161.8
[M]- 282.07584858 161.8
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.