CID 16770079

2-hydroxy-n-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Structural Information

Molecular Formula
C12H15NO2
SMILES
C1CC(C2=CC=CC=C2C1)NC(=O)CO
InChI
InChI=1S/C12H15NO2/c14-8-12(15)13-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,11,14H,3,5,7-8H2,(H,13,15)
InChIKey
BBTOVZWCAMQWRJ-UHFFFAOYSA-N
Compound name
2-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

205.11028 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.11756 145.0
[M+Na]+ 228.09950 155.9
[M+NH4]+ 223.14410 153.6
[M+K]+ 244.07344 149.6
[M-H]- 204.10300 147.5
[M+Na-2H]- 226.08495 150.3
[M]+ 205.10973 147.0
[M]- 205.11083 147.0
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

No patent data available for this compound.