CID 89653

22302-65-4

Structural Information

Molecular Formula
C12H11NO2
SMILES
CC(=O)NC1=CC=CC2=C1C=CC=C2O
InChI
InChI=1S/C12H11NO2/c1-8(14)13-11-6-2-5-10-9(11)4-3-7-12(10)15/h2-7,15H,1H3,(H,13,14)
InChIKey
BVGSTJDGMQHVGZ-UHFFFAOYSA-N
Compound name
N-(5-hydroxynaphthalen-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

104
Patents

201.07898 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.08626 142.1
[M+Na]+ 224.06820 155.2
[M+NH4]+ 219.11280 150.8
[M+K]+ 240.04214 148.7
[M-H]- 200.07170 145.0
[M+Na-2H]- 222.05365 149.0
[M]+ 201.07843 144.7
[M]- 201.07953 144.7
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

patents stripe