CID 764196

N-(3-methoxyphenyl)-4-(1h-tetrazol-1-yl)benzamide

Structural Information

Molecular Formula
C15H13N5O2
SMILES
COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3
InChI
InChI=1S/C15H13N5O2/c1-22-14-4-2-3-12(9-14)17-15(21)11-5-7-13(8-6-11)20-10-16-18-19-20/h2-10H,1H3,(H,17,21)
InChIKey
HAFIIBATECUNNW-UHFFFAOYSA-N
Compound name
N-(3-methoxyphenyl)-4-(tetrazol-1-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

295.10693 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.114206 165.9
[M+Na]+ 318.096148 174.0
[M-H]- 294.099654 171.1
[M+NH4]+ 313.140753 176.5
[M+K]+ 334.070088 169.4
[M+H-H2O]+ 278.104190 154.4
[M+HCOO]- 340.105131 187.2
[M+CH3COO]- 354.120781 176.6
[M+Na-2H]- 316.081596 171.3
[M]+ 295.10638142 166.9
[M]- 295.10747858 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.