CID 926171

3-[(e)-(naphthalen-1-ylimino)methyl]phenol

Structural Information

Molecular Formula
C17H13NO
SMILES
C1=CC=C2C(=C1)C=CC=C2N=CC3=CC(=CC=C3)O
InChI
InChI=1S/C17H13NO/c19-15-8-3-5-13(11-15)12-18-17-10-4-7-14-6-1-2-9-16(14)17/h1-12,19H
InChIKey
NACYNHPVSWFUHO-UHFFFAOYSA-N
Compound name
3-(naphthalen-1-yliminomethyl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

247.09972 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.106996 154.2
[M+Na]+ 270.088938 162.3
[M-H]- 246.092444 162.0
[M+NH4]+ 265.133543 172.1
[M+K]+ 286.062878 156.9
[M+H-H2O]+ 230.096980 146.2
[M+HCOO]- 292.097921 178.8
[M+CH3COO]- 306.113571 167.0
[M+Na-2H]- 268.074386 162.9
[M]+ 247.09917142 153.7
[M]- 247.10026858 153.7
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.