CID 70355

947-19-3

Structural Information

Molecular Formula
C13H16O2
SMILES
C1CCC(CC1)(C(=O)C2=CC=CC=C2)O
InChI
InChI=1S/C13H16O2/c14-12(11-7-3-1-4-8-11)13(15)9-5-2-6-10-13/h1,3-4,7-8,15H,2,5-6,9-10H2
InChIKey
QNODIIQQMGDSEF-UHFFFAOYSA-N
Compound name
(1-hydroxycyclohexyl)-phenylmethanone
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

6
References

102539
Patents

204.11504 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.12232 147.7
[M+Na]+ 227.10426 159.5
[M+NH4]+ 222.14886 158.0
[M+K]+ 243.07820 150.9
[M-H]- 203.10776 151.4
[M+Na-2H]- 225.08971 156.6
[M]+ 204.11449 150.5
[M]- 204.11559 150.5
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

patents stripe