CID 80620

3-(benzyloxy)propanenitrile

Structural Information

Molecular Formula

C₁₀H₁₁NO

SMILES

C1=CC=C(C=C1)COCCC#N

InChI

InChI=1S/C10H11NO/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6H,4,8-9H2

InChIKey

IOFHIWGGQITXMV-UHFFFAOYSA-N

Compound name

3-phenylmethoxypropanenitrile

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 104
Patents: 161.08406 Da
Monoisotopic Mass: 1.3
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]+	162.09134	136.4
[M+Na]+	184.07328	148.8
[M+NH4]+	179.11788	141.9
[M+K]+	200.04722	138.4
[M-H]-	160.07678	131.6
[M+Na-2H]-	182.05873	141.4
[M]+	161.08351	136.0
[M]-	161.08461	136.0

Literature stripe

literature stripe

Patent stripe

patents stripe