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 166.4
[M+Na]+ 318.09615 180.3
[M+NH4]+ 313.14075 172.3
[M+K]+ 334.07009 176.1
[M-H]- 294.09965 169.9
[M+Na-2H]- 316.08160 176.2
[M]+ 295.10638 169.2
[M]- 295.10748 169.2
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.