CID 9649142

3-(4-methoxyphenyl)-n'-(1-(3-(1h-tetraazol-1-yl)ph)ethylidene)propanohydrazide

Structural Information

Molecular Formula
C19H20N6O2
SMILES
C/C(=N\NC(=O)CCC1=CC=C(C=C1)OC)/C2=CC(=CC=C2)N3C=NN=N3
InChI
InChI=1S/C19H20N6O2/c1-14(16-4-3-5-17(12-16)25-13-20-23-24-25)21-22-19(26)11-8-15-6-9-18(27-2)10-7-15/h3-7,9-10,12-13H,8,11H2,1-2H3,(H,22,26)/b21-14+
InChIKey
VGZCAOXKPPJZJB-KGENOOAVSA-N
Compound name
3-(4-methoxyphenyl)-N-[(E)-1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

364.16476 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.17204 185.2
[M+Na]+ 387.15398 197.1
[M+NH4]+ 382.19858 189.8
[M+K]+ 403.12792 193.0
[M-H]- 363.15748 188.9
[M+Na-2H]- 385.13943 193.9
[M]+ 364.16421 187.5
[M]- 364.16531 187.5
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.