CID 4344528

3-benzyloxy-4,5-dimethoxy-benzoic acid hydrazide

Structural Information

Molecular Formula
C16H18N2O4
SMILES
COC1=C(C(=CC(=C1)C(=O)NN)OCC2=CC=CC=C2)OC
InChI
InChI=1S/C16H18N2O4/c1-20-13-8-12(16(19)18-17)9-14(15(13)21-2)22-10-11-6-4-3-5-7-11/h3-9H,10,17H2,1-2H3,(H,18,19)
InChIKey
IKGVFEUACMPDJX-UHFFFAOYSA-N
Compound name
3,4-dimethoxy-5-phenylmethoxybenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

302.12665 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.133926 168.8
[M+Na]+ 325.115868 175.1
[M-H]- 301.119374 175.3
[M+NH4]+ 320.160473 182.9
[M+K]+ 341.089808 172.9
[M+H-H2O]+ 285.123910 160.1
[M+HCOO]- 347.124851 193.9
[M+CH3COO]- 361.140501 208.8
[M+Na-2H]- 323.101316 172.2
[M]+ 302.12610142 171.6
[M]- 302.12719858 171.6
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

patents stripe