CID 43649229

1351661-47-6

Structural Information

Molecular Formula

C₁₁H₁₃N₃O

SMILES

COC1=CC=C(C=C1)C2=CN=C(N2)CN

InChI

InChI=1S/C11H13N3O/c1-15-9-4-2-8(3-5-9)10-7-13-11(6-12)14-10/h2-5,7H,6,12H2,1H3,(H,13,14)

InChIKey

PFCDYFHUYFDMSC-UHFFFAOYSA-N

Compound name

[5-(4-methoxyphenyl)-1H-imidazol-2-yl]methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 2
Patents: 203.10587 Da
Monoisotopic Mass: 0.6
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]+	204.11315	144.8
[M+Na]+	226.09509	157.0
[M+NH4]+	221.13969	152.3
[M+K]+	242.06903	152.7
[M-H]-	202.09859	147.5
[M+Na-2H]-	224.08054	152.2
[M]+	203.10532	147.1
[M]-	203.10642	147.1

Literature stripe

literature stripe

Patent stripe

patents stripe