CID 307394

82859-80-1

Structural Information

Molecular Formula
C19H16N2O2
SMILES
CC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C19H16N2O2/c1-13-6-8-15(9-7-13)19(23)21-20-12-17-16-5-3-2-4-14(16)10-11-18(17)22/h2-12,22H,1H3,(H,21,23)
InChIKey
KLWGWMIYMVGVJR-UHFFFAOYSA-N
Compound name
N-[(2-hydroxynaphthalen-1-yl)methylideneamino]-4-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

3
Patents

304.1212 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.12848 169.9
[M+Na]+ 327.11042 177.0
[M-H]- 303.11392 177.6
[M+NH4]+ 322.15502 185.1
[M+K]+ 343.08436 171.9
[M+H-H2O]+ 287.11846 161.2
[M+HCOO]- 349.11940 194.1
[M+CH3COO]- 363.13505 210.3
[M+Na-2H]- 325.09587 176.0
[M]+ 304.12065 169.9
[M]- 304.12175 169.9
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.