CID 135444602

1-naphthalenecarboxaldehyde, 2-hydroxy-, ((2-hydroxy-1-naphthalenyl)methylene)hydrazone

Structural Information

Molecular Formula
C22H16N2O2
SMILES
C1=CC=C2C(=C(C=CC2=C1)O)/C=N/N=C/C3=C(C=CC4=CC=CC=C34)O
InChI
InChI=1S/C22H16N2O2/c25-21-11-9-15-5-1-3-7-17(15)19(21)13-23-24-14-20-18-8-4-2-6-16(18)10-12-22(20)26/h1-14,25-26H/b23-13+,24-14+
InChIKey
SYRBOMODLUADBZ-RNIAWFEPSA-N
Compound name
1-[(E)-[(E)-(2-hydroxynaphthalen-1-yl)methylidenehydrazinylidene]methyl]naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

1888
Patents

340.1212 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.12848 178.0
[M+Na]+ 363.11042 187.1
[M-H]- 339.11392 186.9
[M+NH4]+ 358.15502 192.8
[M+K]+ 379.08436 180.2
[M+H-H2O]+ 323.11846 168.3
[M+HCOO]- 385.11940 203.0
[M+CH3COO]- 399.13505 189.4
[M+Na-2H]- 361.09587 187.0
[M]+ 340.12065 179.9
[M]- 340.12175 179.9
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