CID 67035

Acetamide, n-(2-hydroxy-1-naphthalenyl)-

Structural Information

Molecular Formula
C12H11NO2
SMILES
CC(=O)NC1=C(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C12H11NO2/c1-8(14)13-12-10-5-3-2-4-9(10)6-7-11(12)15/h2-7,15H,1H3,(H,13,14)
InChIKey
ABBNXJIPPYAOSC-UHFFFAOYSA-N
Compound name
N-(2-hydroxynaphthalen-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

24
Patents

201.07898 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.086256 141.1
[M+Na]+ 224.068198 149.3
[M-H]- 200.071704 144.8
[M+NH4]+ 219.112803 160.7
[M+K]+ 240.042138 146.0
[M+H-H2O]+ 184.076240 135.2
[M+HCOO]- 246.077181 163.8
[M+CH3COO]- 260.092831 185.8
[M+Na-2H]- 222.053646 148.4
[M]+ 201.07843142 140.6
[M]- 201.07952858 140.6
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