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]+ 285.19615 169.4
[M+Na]+ 307.17809 174.4
[M-H]- 283.18159 177.0
[M+NH4]+ 302.22269 185.2
[M+K]+ 323.15203 171.4
[M+H-H2O]+ 267.18613 160.4
[M+HCOO]- 329.18707 195.1
[M+CH3COO]- 343.20272 211.6
[M+Na-2H]- 305.16354 173.8
[M]+ 284.18832 171.8
[M]- 284.18942 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.