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

2
Patents

191.09464 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.10192 140.7
[M+Na]+ 214.08386 147.2
[M-H]- 190.08736 143.2
[M+NH4]+ 209.12846 161.9
[M+K]+ 230.05780 144.3
[M+H-H2O]+ 174.09190 135.4
[M+HCOO]- 236.09284 160.1
[M+CH3COO]- 250.10849 181.9
[M+Na-2H]- 212.06931 147.1
[M]+ 191.09409 135.9
[M]- 191.09519 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