CID 5720848

Benzoic acid, 2-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (e)-

Structural Information

Molecular Formula
C15H13ClN2O2
SMILES
C/C(=N\NC(=O)C1=CC=CC=C1O)/C2=CC=CC=C2Cl
InChI
InChI=1S/C15H13ClN2O2/c1-10(11-6-2-4-8-13(11)16)17-18-15(20)12-7-3-5-9-14(12)19/h2-9,19H,1H3,(H,18,20)/b17-10+
InChIKey
HYKOSEJVTBVKLE-LICLKQGHSA-N
Compound name
N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.06656 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.073836 164.4
[M+Na]+ 311.055778 171.6
[M-H]- 287.059284 171.3
[M+NH4]+ 306.100383 180.1
[M+K]+ 327.029718 166.6
[M+H-H2O]+ 271.063820 157.4
[M+HCOO]- 333.064761 184.9
[M+CH3COO]- 347.080411 203.8
[M+Na-2H]- 309.041226 168.3
[M]+ 288.06601142 165.7
[M]- 288.06710858 165.7
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.