CID 277398

1-((benzylidene-amino)-phenyl-methyl)-naphthalen-2-ol

Structural Information

Molecular Formula
C24H19NO
SMILES
C1=CC=C(C=C1)C=NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O
InChI
InChI=1S/C24H19NO/c26-22-16-15-19-11-7-8-14-21(19)23(22)24(20-12-5-2-6-13-20)25-17-18-9-3-1-4-10-18/h1-17,24,26H
InChIKey
IBKFPODMQLEYRC-UHFFFAOYSA-N
Compound name
1-[(benzylideneamino)-phenylmethyl]naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1
Patents

337.14667 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.15395 181.2
[M+Na]+ 360.13589 186.9
[M-H]- 336.13939 191.0
[M+NH4]+ 355.18049 194.3
[M+K]+ 376.10983 179.9
[M+H-H2O]+ 320.14393 170.9
[M+HCOO]- 382.14487 203.3
[M+CH3COO]- 396.16052 191.3
[M+Na-2H]- 358.12134 187.1
[M]+ 337.14612 179.5
[M]- 337.14722 179.5
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