CID 2776492

342405-34-9

Structural Information

Molecular Formula

C₁₂H₁₈N₂O

SMILES

CN1CCN(CC1)C2=CC=C(C=C2)CO

InChI

InChI=1S/C12H18N2O/c1-13-6-8-14(9-7-13)12-4-2-11(10-15)3-5-12/h2-5,15H,6-10H2,1H3

InChIKey

ZCAGHLIBKHFJDU-UHFFFAOYSA-N

Compound name

[4-(4-methylpiperazin-1-yl)phenyl]methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 40
Patents: 206.1419 Da
Monoisotopic Mass: 1.0
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]+	207.149176	148.5
[M+Na]+	229.131118	154.4
[M-H]-	205.134624	150.4
[M+NH4]+	224.175723	164.0
[M+K]+	245.105058	150.8
[M+H-H2O]+	189.139160	140.1
[M+HCOO]-	251.140101	165.3
[M+CH3COO]-	265.155751	184.1
[M+Na-2H]-	227.116566	152.7
[M]+	206.14135142	143.9
[M]-	206.14244858	143.9

Literature stripe

literature stripe

Patent stripe

patents stripe