CID 135802485

N'-(1h-indol-3-ylmethylene)-3,4-dimethoxybenzohydrazide

Structural Information

Molecular Formula
C18H17N3O3
SMILES
COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CNC3=CC=CC=C32)OC
InChI
InChI=1S/C18H17N3O3/c1-23-16-8-7-12(9-17(16)24-2)18(22)21-20-11-13-10-19-15-6-4-3-5-14(13)15/h3-11,19H,1-2H3,(H,21,22)/b20-11+
InChIKey
HFTAGRNJCXTLMN-RGVLZGJSSA-N
Compound name
N-[(E)-1H-indol-3-ylmethylideneamino]-3,4-dimethoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

323.12698 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.13426 173.2
[M+Na]+ 346.11620 181.3
[M-H]- 322.11970 180.3
[M+NH4]+ 341.16080 188.3
[M+K]+ 362.09014 176.8
[M+H-H2O]+ 306.12424 164.3
[M+HCOO]- 368.12518 199.0
[M+CH3COO]- 382.14083 211.6
[M+Na-2H]- 344.10165 178.6
[M]+ 323.12643 177.1
[M]- 323.12753 177.1
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.