CID 14402796

Dtxsid901223046

Structural Information

Molecular Formula

C₁₄H₂₁NO

SMILES

CCOCCN=C(C1=CC=CC=C1)C(C)C

InChI

InChI=1S/C14H21NO/c1-4-16-11-10-15-14(12(2)3)13-8-6-5-7-9-13/h5-9,12H,4,10-11H2,1-3H3

InChIKey

WLJHVVQTADQJKA-UHFFFAOYSA-N

Compound name

N-(2-ethoxyethyl)-2-methyl-1-phenylpropan-1-imine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 219.16231 Da
Monoisotopic Mass: 3.0
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]+	220.169586	154.0
[M+Na]+	242.151528	158.7
[M-H]-	218.155034	158.2
[M+NH4]+	237.196133	172.7
[M+K]+	258.125468	157.2
[M+H-H2O]+	202.159570	146.9
[M+HCOO]-	264.160511	177.9
[M+CH3COO]-	278.176161	196.1
[M+Na-2H]-	240.136976	157.7
[M]+	219.16176142	156.3
[M]-	219.16285858	156.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe