CID 72221095

4-cyclopropoxyphenol

Structural Information

Molecular Formula

C₉H₁₀O₂

SMILES

C1CC1OC2=CC=C(C=C2)O

InChI

InChI=1S/C9H10O2/c10-7-1-3-8(4-2-7)11-9-5-6-9/h1-4,9-10H,5-6H2

InChIKey

IXVJBUVOOUSBJO-UHFFFAOYSA-N

Compound name

4-cyclopropyloxyphenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 39
Patents: 150.06808 Da
Monoisotopic Mass: 2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	151.07536	127.2
[M+Na]+	173.05730	137.0
[M-H]-	149.06080	133.9
[M+NH4]+	168.10190	143.1
[M+K]+	189.03124	134.4
[M+H-H2O]+	133.06534	121.2
[M+HCOO]-	195.06628	151.3
[M+CH3COO]-	209.08193	176.0
[M+Na-2H]-	171.04275	134.9
[M]+	150.06753	129.7
[M]-	150.06863	129.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe