CID 212792

24932-54-5

Structural Information

Molecular Formula

C₁₂H₁₉NO

SMILES

CCN(CC)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C12H19NO/c1-4-13(5-2)10-11-6-8-12(14-3)9-7-11/h6-9H,4-5,10H2,1-3H3

InChIKey

SGWVMJQOZQJACY-UHFFFAOYSA-N

Compound name

N-ethyl-N-[(4-methoxyphenyl)methyl]ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 45
Patents: 193.14667 Da
Monoisotopic Mass: 2.6
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]+	194.15395	144.7
[M+Na]+	216.13589	156.9
[M+NH4]+	211.18049	153.6
[M+K]+	232.10983	149.7
[M-H]-	192.13939	148.2
[M+Na-2H]-	214.12134	152.0
[M]+	193.14612	147.4
[M]-	193.14722	147.4

Literature stripe

literature stripe

Patent stripe

patents stripe