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]+ 248.10700 154.2
[M+Na]+ 270.08894 162.3
[M-H]- 246.09244 162.0
[M+NH4]+ 265.13354 172.1
[M+K]+ 286.06288 156.9
[M+H-H2O]+ 230.09698 146.2
[M+HCOO]- 292.09792 178.8
[M+CH3COO]- 306.11357 167.0
[M+Na-2H]- 268.07439 162.9
[M]+ 247.09917 153.7
[M]- 247.10027 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.