CID 6898919

N'-(4-(dimethylamino)benzylidene)-3,4-dimethoxybenzohydrazide

Structural Information

Molecular Formula
C18H21N3O3
SMILES
CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C18H21N3O3/c1-21(2)15-8-5-13(6-9-15)12-19-20-18(22)14-7-10-16(23-3)17(11-14)24-4/h5-12H,1-4H3,(H,20,22)/b19-12+
InChIKey
AMKBXAPFYLTHRU-XDHOZWIPSA-N
Compound name
N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-3,4-dimethoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

327.1583 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.16558 177.8
[M+Na]+ 350.14752 183.4
[M-H]- 326.15102 187.3
[M+NH4]+ 345.19212 192.2
[M+K]+ 366.12146 182.2
[M+H-H2O]+ 310.15556 168.1
[M+HCOO]- 372.15650 205.8
[M+CH3COO]- 386.17215 222.6
[M+Na-2H]- 348.13297 181.2
[M]+ 327.15775 182.4
[M]- 327.15885 182.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.