CID 1051512

Cyclopropyl(4-hydroxyphenyl)methanone

Structural Information

Molecular Formula
C10H10O2
SMILES
C1CC1C(=O)C2=CC=C(C=C2)O
InChI
InChI=1S/C10H10O2/c11-9-5-3-8(4-6-9)10(12)7-1-2-7/h3-7,11H,1-2H2
InChIKey
GVBHKNVCIKUPCZ-UHFFFAOYSA-N
Compound name
cyclopropyl-(4-hydroxyphenyl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

160
Patents

162.06808 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.07536 135.4
[M+Na]+ 185.05730 149.3
[M+NH4]+ 180.10190 144.6
[M+K]+ 201.03124 144.8
[M-H]- 161.06080 145.1
[M+Na-2H]- 183.04275 145.3
[M]+ 162.06753 141.2
[M]- 162.06863 141.2
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