CID 540985

3'-(2-hydroxy-1-naphthylmethyleneamino)acetophenone

Structural Information

Molecular Formula
C19H15NO2
SMILES
CC(=O)C1=CC(=CC=C1)N=CC2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C19H15NO2/c1-13(21)15-6-4-7-16(11-15)20-12-18-17-8-3-2-5-14(17)9-10-19(18)22/h2-12,22H,1H3
InChIKey
OLBUQQPDGSJGTI-UHFFFAOYSA-N
Compound name
1-[3-[(2-hydroxynaphthalen-1-yl)methylideneamino]phenyl]ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

289.1103 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.11758 166.3
[M+Na]+ 312.09952 174.2
[M-H]- 288.10302 174.1
[M+NH4]+ 307.14412 182.4
[M+K]+ 328.07346 169.0
[M+H-H2O]+ 272.10756 157.9
[M+HCOO]- 334.10850 189.5
[M+CH3COO]- 348.12415 205.8
[M+Na-2H]- 310.08497 171.9
[M]+ 289.10975 166.9
[M]- 289.11085 166.9
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

No patent data available for this compound.