CID 102390

Benzaldehyde, 2-hydroxy-, hydrazone

Structural Information

Molecular Formula
C7H8N2O
SMILES
C1=CC=C(C(=C1)C=NN)O
InChI
InChI=1S/C7H8N2O/c8-9-5-6-3-1-2-4-7(6)10/h1-5,10H,8H2
InChIKey
MYUNWHTZYXUCIK-UHFFFAOYSA-N
Compound name
2-methanehydrazonoylphenol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

359
Patents

136.06366 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.07094 124.8
[M+Na]+ 159.05288 132.6
[M-H]- 135.05638 128.5
[M+NH4]+ 154.09748 145.9
[M+K]+ 175.02682 130.7
[M+H-H2O]+ 119.06092 119.0
[M+HCOO]- 181.06186 151.9
[M+CH3COO]- 195.07751 175.9
[M+Na-2H]- 157.03833 132.9
[M]+ 136.06311 122.5
[M]- 136.06421 122.5
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

patents stripe