CID 131324650

3-hydroxy-1-phenylcyclobutane-1-carboxamide

Structural Information

Molecular Formula
C11H13NO2
SMILES
C1C(CC1(C2=CC=CC=C2)C(=O)N)O
InChI
InChI=1S/C11H13NO2/c12-10(14)11(6-9(13)7-11)8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H2,12,14)
InChIKey
JPOBZJHFJXBUTE-UHFFFAOYSA-N
Compound name
3-hydroxy-1-phenylcyclobutane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.09464 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.10192 143.3
[M+Na]+ 214.08386 148.5
[M-H]- 190.08736 148.2
[M+NH4]+ 209.12846 156.8
[M+K]+ 230.05780 149.1
[M+H-H2O]+ 174.09190 132.5
[M+HCOO]- 236.09284 163.8
[M+CH3COO]- 250.10849 185.2
[M+Na-2H]- 212.06931 147.6
[M]+ 191.09409 148.3
[M]- 191.09519 148.3
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.