CID 686200

N-(1,3-thiazol-2-yl)-1-naphthamide

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 153.6
[M+Na]+ 277.04061 163.5
[M-H]- 253.04411 160.9
[M+NH4]+ 272.08521 172.4
[M+K]+ 293.01455 158.3
[M+H-H2O]+ 237.04865 146.4
[M+HCOO]- 299.04959 174.3
[M+CH3COO]- 313.06524 166.8
[M+Na-2H]- 275.02606 159.1
[M]+ 254.05084 156.6
[M]- 254.05194 156.6
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