CID 47190

64058-83-9

Structural Information

Molecular Formula

C₁₄H₂₂N₂O

SMILES

CCOC(C1=CC=CC=C1)C(=NCC(C)C)N

InChI

InChI=1S/C14H22N2O/c1-4-17-13(12-8-6-5-7-9-12)14(15)16-10-11(2)3/h5-9,11,13H,4,10H2,1-3H3,(H2,15,16)

InChIKey

AHPHLPLQJGQPRL-UHFFFAOYSA-N

Compound name

2-ethoxy-N'-(2-methylpropyl)-2-phenylethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 234.17322 Da
Monoisotopic Mass: 2.5
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]+	235.18050	159.1
[M+Na]+	257.16244	162.6
[M-H]-	233.16594	162.7
[M+NH4]+	252.20704	176.4
[M+K]+	273.13638	161.3
[M+H-H2O]+	217.17048	151.6
[M+HCOO]-	279.17142	182.3
[M+CH3COO]-	293.18707	201.2
[M+Na-2H]-	255.14789	160.8
[M]+	234.17267	158.9
[M]-	234.17377	158.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe