CID 62215393

1-hydroxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Structural Information

Molecular Formula
C11H13NO2
SMILES
C1CC2=CC=CC=C2C(C1)(C(=O)N)O
InChI
InChI=1S/C11H13NO2/c12-10(13)11(14)7-3-5-8-4-1-2-6-9(8)11/h1-2,4,6,14H,3,5,7H2,(H2,12,13)
InChIKey
FZTNZTXIYGFQEE-UHFFFAOYSA-N
Compound name
1-hydroxy-3,4-dihydro-2H-naphthalene-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

191.09464 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.101916 140.7
[M+Na]+ 214.083858 147.2
[M-H]- 190.087364 143.2
[M+NH4]+ 209.128463 161.9
[M+K]+ 230.057798 144.3
[M+H-H2O]+ 174.091900 135.4
[M+HCOO]- 236.092841 160.1
[M+CH3COO]- 250.108491 181.9
[M+Na-2H]- 212.069306 147.1
[M]+ 191.09409142 135.9
[M]- 191.09518858 135.9
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