CID 14620446

110319-85-2

Structural Information

Molecular Formula

C₁₁H₁₆O

SMILES

CC(C)CC1=CC=C(C=C1)CO

InChI

InChI=1S/C11H16O/c1-9(2)7-10-3-5-11(8-12)6-4-10/h3-6,9,12H,7-8H2,1-2H3

InChIKey

ZOMLPKKJTRFTEU-UHFFFAOYSA-N

Compound name

[4-(2-methylpropyl)phenyl]methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 511
Patents: 164.12012 Da
Monoisotopic Mass: 2.8
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]+	165.12740	136.7
[M+Na]+	187.10934	149.4
[M+NH4]+	182.15394	145.7
[M+K]+	203.08328	142.6
[M-H]-	163.11284	139.0
[M+Na-2H]-	185.09479	143.5
[M]+	164.11957	139.2
[M]-	164.12067	139.2

Literature stripe

literature stripe

Patent stripe

patents stripe