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]+ 283.08258 161.7
[M+Na]+ 305.06452 171.1
[M-H]- 281.06802 164.8
[M+NH4]+ 300.10912 173.2
[M+K]+ 321.03846 165.9
[M+H-H2O]+ 265.07256 151.8
[M+HCOO]- 327.07350 181.2
[M+CH3COO]- 341.08915 172.6
[M+Na-2H]- 303.04997 170.0
[M]+ 282.07475 161.8
[M]- 282.07585 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.