CID 777207

N-(2-methoxyphenyl)-4-(1h-tetraazol-1-yl)benzamide

Structural Information

Molecular Formula
C15H13N5O2
SMILES
COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C=NN=N3
InChI
InChI=1S/C15H13N5O2/c1-22-14-5-3-2-4-13(14)17-15(21)11-6-8-12(9-7-11)20-10-16-18-19-20/h2-10H,1H3,(H,17,21)
InChIKey
ALJZFUNHEUBSCR-UHFFFAOYSA-N
Compound name
N-(2-methoxyphenyl)-4-(tetrazol-1-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

295.10693 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.11421 165.9
[M+Na]+ 318.09615 174.0
[M-H]- 294.09965 171.1
[M+NH4]+ 313.14075 176.5
[M+K]+ 334.07009 169.4
[M+H-H2O]+ 278.10419 154.4
[M+HCOO]- 340.10513 187.2
[M+CH3COO]- 354.12078 176.6
[M+Na-2H]- 316.08160 171.3
[M]+ 295.10638 166.9
[M]- 295.10748 166.9
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

No patent data available for this compound.