CID 13755495

4-(cyclopropylmethoxy)phenol

Structural Information

Molecular Formula

C₁₀H₁₂O₂

SMILES

C1CC1COC2=CC=C(C=C2)O

InChI

InChI=1S/C10H12O2/c11-9-3-5-10(6-4-9)12-7-8-1-2-8/h3-6,8,11H,1-2,7H2

InChIKey

QEFZFASAZLTLEU-UHFFFAOYSA-N

Compound name

4-(cyclopropylmethoxy)phenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 41
Patents: 164.08372 Da
Monoisotopic Mass: 2.2
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]+	165.09100	135.7
[M+Na]+	187.07294	149.9
[M+NH4]+	182.11754	145.3
[M+K]+	203.04688	144.7
[M-H]-	163.07644	145.8
[M+Na-2H]-	185.05839	146.0
[M]+	164.08317	141.7
[M]-	164.08427	141.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe