CID 16770079

926271-36-5

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]+ 206.117556 143.9
[M+Na]+ 228.099498 149.0
[M-H]- 204.103004 146.4
[M+NH4]+ 223.144103 162.7
[M+K]+ 244.073438 146.0
[M+H-H2O]+ 188.107540 137.7
[M+HCOO]- 250.108481 163.6
[M+CH3COO]- 264.124131 185.4
[M+Na-2H]- 226.084946 149.8
[M]+ 205.10973142 140.0
[M]- 205.11082858 140.0
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.