CID 690820

1-(2,4-xylyliminomethyl)-2-naphthol

Structural Information

Molecular Formula
C19H17NO
SMILES
CC1=CC(=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)O)C
InChI
InChI=1S/C19H17NO/c1-13-7-9-18(14(2)11-13)20-12-17-16-6-4-3-5-15(16)8-10-19(17)21/h3-12,21H,1-2H3
InChIKey
OXXMQKOVIVAAJR-UHFFFAOYSA-N
Compound name
1-[(2,4-dimethylphenyl)iminomethyl]naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

275.131 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.138276 163.9
[M+Na]+ 298.120218 173.0
[M-H]- 274.123724 172.1
[M+NH4]+ 293.164823 181.3
[M+K]+ 314.094158 167.2
[M+H-H2O]+ 258.128260 155.8
[M+HCOO]- 320.129201 187.8
[M+CH3COO]- 334.144851 176.5
[M+Na-2H]- 296.105666 170.0
[M]+ 275.13045142 164.9
[M]- 275.13154858 164.9
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.