CID 135716782

N'-(3-allyl-2-hydroxybenzylidene)-2-(2-chlorophenoxy)acetohydrazide

Structural Information

Molecular Formula
C18H17ClN2O3
SMILES
C=CCC1=C(C(=CC=C1)/C=N/NC(=O)COC2=CC=CC=C2Cl)O
InChI
InChI=1S/C18H17ClN2O3/c1-2-6-13-7-5-8-14(18(13)23)11-20-21-17(22)12-24-16-10-4-3-9-15(16)19/h2-5,7-11,23H,1,6,12H2,(H,21,22)/b20-11+
InChIKey
BIPIJIGNLFKAFX-RGVLZGJSSA-N
Compound name
2-(2-chlorophenoxy)-N-[(E)-(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

344.09277 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.10005 179.8
[M+Na]+ 367.08199 186.9
[M-H]- 343.08549 186.3
[M+NH4]+ 362.12659 193.4
[M+K]+ 383.05593 180.8
[M+H-H2O]+ 327.09003 172.0
[M+HCOO]- 389.09097 200.5
[M+CH3COO]- 403.10662 214.5
[M+Na-2H]- 365.06744 182.6
[M]+ 344.09222 183.7
[M]- 344.09332 183.7
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.