CID 92532

56773-61-6

Structural Information

Molecular Formula

C₁₂H₁₉NO

SMILES

CCN(CCOC)C1=CC=CC(=C1)C

InChI

InChI=1S/C12H19NO/c1-4-13(8-9-14-3)12-7-5-6-11(2)10-12/h5-7,10H,4,8-9H2,1-3H3

InChIKey

QCQGUVVRXARGPG-UHFFFAOYSA-N

Compound name

N-ethyl-N-(2-methoxyethyl)-3-methylaniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 39
Patents: 193.14667 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]+	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

No literature data available for this compound.

Patent stripe

patents stripe