CID 3063866

O-toluidine, n-(o-(2-(dimethylamino)ethoxy)benzyl)-

Structural Information

Molecular Formula
C18H24N2O
SMILES
CC1=CC=CC=C1NCC2=CC=CC=C2OCCN(C)C
InChI
InChI=1S/C18H24N2O/c1-15-8-4-6-10-17(15)19-14-16-9-5-7-11-18(16)21-13-12-20(2)3/h4-11,19H,12-14H2,1-3H3
InChIKey
SBTJSPPXZNCVCV-UHFFFAOYSA-N
Compound name
N-[[2-[2-(dimethylamino)ethoxy]phenyl]methyl]-2-methylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.18887 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.196146 169.4
[M+Na]+ 307.178088 174.4
[M-H]- 283.181594 177.0
[M+NH4]+ 302.222693 185.2
[M+K]+ 323.152028 171.4
[M+H-H2O]+ 267.186130 160.4
[M+HCOO]- 329.187071 195.1
[M+CH3COO]- 343.202721 211.6
[M+Na-2H]- 305.163536 173.8
[M]+ 284.18832142 171.8
[M]- 284.18941858 171.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.