CID 110588

68556-18-3

Structural Information

Molecular Formula
C18H14ClNO2
SMILES
CC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2O)Cl
InChI
InChI=1S/C18H14ClNO2/c1-11-6-7-14(8-15(11)19)18(22)20-16-9-12-4-2-3-5-13(12)10-17(16)21/h2-10,21H,1H3,(H,20,22)
InChIKey
LYMHZLPZDQXNAH-UHFFFAOYSA-N
Compound name
3-chloro-N-(3-hydroxynaphthalen-2-yl)-4-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

311.07132 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.07860 170.2
[M+Na]+ 334.06054 186.7
[M+NH4]+ 329.10514 179.5
[M+K]+ 350.03448 177.7
[M-H]- 310.06404 176.1
[M+Na-2H]- 332.04599 179.3
[M]+ 311.07077 174.7
[M]- 311.07187 174.7
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.