CID 9644457

N'-(3-(allyloxy)benzylidene)-2-(2-chlorophenoxy)acetohydrazide

Structural Information

Molecular Formula
C18H17ClN2O3
SMILES
C=CCOC1=CC=CC(=C1)/C=N/NC(=O)COC2=CC=CC=C2Cl
InChI
InChI=1S/C18H17ClN2O3/c1-2-10-23-15-7-5-6-14(11-15)12-20-21-18(22)13-24-17-9-4-3-8-16(17)19/h2-9,11-12H,1,10,13H2,(H,21,22)/b20-12+
InChIKey
GMBVBHLSWTYHRR-UDWIEESQSA-N
Compound name
2-(2-chlorophenoxy)-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

344.09277 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.10005 179.7
[M+Na]+ 367.08199 186.4
[M-H]- 343.08549 187.2
[M+NH4]+ 362.12659 193.7
[M+K]+ 383.05593 181.0
[M+H-H2O]+ 327.09003 171.3
[M+HCOO]- 389.09097 201.9
[M+CH3COO]- 403.10662 215.6
[M+Na-2H]- 365.06744 183.7
[M]+ 344.09222 185.1
[M]- 344.09332 185.1
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.