CID 16769204

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

Structural Information

Molecular Formula
C13H17NO2
SMILES
CN(C1CCCC2=CC=CC=C12)C(=O)CO
InChI
InChI=1S/C13H17NO2/c1-14(13(16)9-15)12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7,12,15H,4,6,8-9H2,1H3
InChIKey
HHQQXWYWKFESLZ-UHFFFAOYSA-N
Compound name
2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

219.12593 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.13321 149.2
[M+Na]+ 242.11515 160.0
[M+NH4]+ 237.15975 157.8
[M+K]+ 258.08909 154.0
[M-H]- 218.11865 151.9
[M+Na-2H]- 240.10060 154.4
[M]+ 219.12538 151.3
[M]- 219.12648 151.3
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

No patent data available for this compound.