CID 289794

N-hydroxy-2-(naphthalen-1-yl)acetamide

Structural Information

Molecular Formula
C12H11NO2
SMILES
C1=CC=C2C(=C1)C=CC=C2CC(=O)NO
InChI
InChI=1S/C12H11NO2/c14-12(13-15)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,15H,8H2,(H,13,14)
InChIKey
XGUXBPGHSYDTSY-UHFFFAOYSA-N
Compound name
N-hydroxy-2-naphthalen-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

7
Patents

201.07898 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.08626 141.2
[M+Na]+ 224.06820 148.4
[M-H]- 200.07170 144.5
[M+NH4]+ 219.11280 160.4
[M+K]+ 240.04214 145.0
[M+H-H2O]+ 184.07624 135.0
[M+HCOO]- 246.07718 163.9
[M+CH3COO]- 260.09283 184.7
[M+Na-2H]- 222.05365 149.1
[M]+ 201.07843 140.2
[M]- 201.07953 140.2
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