CID 392123

2-hydroxy-n'-(2-hydroxybenzyl)benzohydrazide

Structural Information

Molecular Formula
C14H14N2O3
SMILES
C1=CC=C(C(=C1)CNNC(=O)C2=CC=CC=C2O)O
InChI
InChI=1S/C14H14N2O3/c17-12-7-3-1-5-10(12)9-15-16-14(19)11-6-2-4-8-13(11)18/h1-8,15,17-18H,9H2,(H,16,19)
InChIKey
SJSJXRMQLWUZCN-UHFFFAOYSA-N
Compound name
2-hydroxy-N'-[(2-hydroxyphenyl)methyl]benzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

891
Patents

258.10043 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.10771 156.3
[M+Na]+ 281.08965 162.0
[M-H]- 257.09315 160.6
[M+NH4]+ 276.13425 170.8
[M+K]+ 297.06359 158.0
[M+H-H2O]+ 241.09769 148.7
[M+HCOO]- 303.09863 179.5
[M+CH3COO]- 317.11428 195.2
[M+Na-2H]- 279.07510 161.6
[M]+ 258.09988 153.9
[M]- 258.10098 153.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe