CID 103775

53360-86-4

Structural Information

Molecular Formula

C₁₁H₁₅N₃O

SMILES

C1CN=C(N1)NCC(C2=CC=CC=C2)O

InChI

InChI=1S/C11H15N3O/c15-10(9-4-2-1-3-5-9)8-14-11-12-6-7-13-11/h1-5,10,15H,6-8H2,(H2,12,13,14)

InChIKey

LLVCMHDFMXAXMV-UHFFFAOYSA-N

Compound name

2-(4,5-dihydro-1H-imidazol-2-ylamino)-1-phenylethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 205.1215 Da
Monoisotopic Mass: -0.1
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]+	206.128776	145.3
[M+Na]+	228.110718	150.1
[M-H]-	204.114224	146.2
[M+NH4]+	223.155323	161.1
[M+K]+	244.084658	146.3
[M+H-H2O]+	188.118760	137.0
[M+HCOO]-	250.119701	164.7
[M+CH3COO]-	264.135351	180.6
[M+Na-2H]-	226.096166	149.9
[M]+	205.12095142	140.0
[M]-	205.12204858	140.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe