CID 22135711

(4-cyclopropylphenyl)methanol

Structural Information

Molecular Formula

C₁₀H₁₂O

SMILES

C1CC1C2=CC=C(C=C2)CO

InChI

InChI=1S/C10H12O/c11-7-8-1-3-9(4-2-8)10-5-6-10/h1-4,10-11H,5-7H2

InChIKey

OUUVDKAYACQKRO-UHFFFAOYSA-N

Compound name

(4-cyclopropylphenyl)methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 184
Patents: 148.08882 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]+	149.09610	132.0
[M+Na]+	171.07804	146.7
[M+NH4]+	166.12264	142.2
[M+K]+	187.05198	141.0
[M-H]-	147.08154	142.6
[M+Na-2H]-	169.06349	142.9
[M]+	148.08827	138.3
[M]-	148.08937	138.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe