CID 686200

N-(1,3-thiazol-2-yl)naphthalene-1-carboxamide

Structural Information

Molecular Formula
C14H10N2OS
SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC=CS3
InChI
InChI=1S/C14H10N2OS/c17-13(16-14-15-8-9-18-14)12-7-3-5-10-4-1-2-6-11(10)12/h1-9H,(H,15,16,17)
InChIKey
ONZHWNFCMPSMJO-UHFFFAOYSA-N
Compound name
N-(1,3-thiazol-2-yl)naphthalene-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

4
Patents

254.05139 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.05867 153.2
[M+Na]+ 277.04061 167.6
[M+NH4]+ 272.08521 162.9
[M+K]+ 293.01455 159.5
[M-H]- 253.04411 158.4
[M+Na-2H]- 275.02606 162.8
[M]+ 254.05084 157.3
[M]- 254.05194 157.3
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