CID 135578349

2-(2-chlorophenoxy)-n'-(1h-indol-3-ylmethylene)acetohydrazide

Structural Information

Molecular Formula
C17H14ClN3O2
SMILES
C1=CC=C2C(=C1)C(=CN2)/C=N/NC(=O)COC3=CC=CC=C3Cl
InChI
InChI=1S/C17H14ClN3O2/c18-14-6-2-4-8-16(14)23-11-17(22)21-20-10-12-9-19-15-7-3-1-5-13(12)15/h1-10,19H,11H2,(H,21,22)/b20-10+
InChIKey
MHPHHWLXMPQNRC-KEBDBYFISA-N
Compound name
2-(2-chlorophenoxy)-N-[(E)-1H-indol-3-ylmethylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

327.07745 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.08473 173.3
[M+Na]+ 350.06667 181.9
[M-H]- 326.07017 179.8
[M+NH4]+ 345.11127 188.9
[M+K]+ 366.04061 175.2
[M+H-H2O]+ 310.07471 165.0
[M+HCOO]- 372.07565 194.6
[M+CH3COO]- 386.09130 184.7
[M+Na-2H]- 348.05212 179.1
[M]+ 327.07690 177.3
[M]- 327.07800 177.3
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.