CID 67275

135-63-7

Structural Information

Molecular Formula
C18H14ClNO2
SMILES
CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C=C2O
InChI
InChI=1S/C18H14ClNO2/c1-11-6-7-14(19)10-16(11)20-18(22)15-8-12-4-2-3-5-13(12)9-17(15)21/h2-10,21H,1H3,(H,20,22)
InChIKey
XZOACPDZZYNJER-UHFFFAOYSA-N
Compound name
N-(5-chloro-2-methylphenyl)-3-hydroxynaphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

6
References

121
Patents

311.07132 Da
Monoisotopic Mass

5.2
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

literature stripe

Patent stripe

patents stripe