CID 63812902

[4-(propylsulfanyl)phenyl]methanol

Structural Information

Molecular Formula

C₁₀H₁₄OS

SMILES

CCCSC1=CC=C(C=C1)CO

InChI

InChI=1S/C10H14OS/c1-2-7-12-10-5-3-9(8-11)4-6-10/h3-6,11H,2,7-8H2,1H3

InChIKey

RYWYOZGLMRKATO-UHFFFAOYSA-N

Compound name

(4-propylsulfanylphenyl)methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 182.07654 Da
Monoisotopic Mass: 2.4
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]+	183.08382	137.7
[M+Na]+	205.06576	145.4
[M-H]-	181.06926	140.2
[M+NH4]+	200.11036	157.9
[M+K]+	221.03970	141.8
[M+H-H2O]+	165.07380	132.2
[M+HCOO]-	227.07474	155.4
[M+CH3COO]-	241.09039	178.7
[M+Na-2H]-	203.05121	140.9
[M]+	182.07599	140.1
[M]-	182.07709	140.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe