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]+ 328.165576 177.8
[M+Na]+ 350.147518 183.4
[M-H]- 326.151024 187.3
[M+NH4]+ 345.192123 192.2
[M+K]+ 366.121458 182.2
[M+H-H2O]+ 310.155560 168.1
[M+HCOO]- 372.156501 205.8
[M+CH3COO]- 386.172151 222.6
[M+Na-2H]- 348.132966 181.2
[M]+ 327.15775142 182.4
[M]- 327.15884858 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.