CID 59299

Aniline, 4,4'-(trimethylenedioxy)bis(n,n-dimethyl-

Structural Information

Molecular Formula
C19H26N2O2
SMILES
CN(C)C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C19H26N2O2/c1-20(2)16-6-10-18(11-7-16)22-14-5-15-23-19-12-8-17(9-13-19)21(3)4/h6-13H,5,14-15H2,1-4H3
InChIKey
SRYYGOMMQUPHAM-UHFFFAOYSA-N
Compound name
4-[3-[4-(dimethylamino)phenoxy]propoxy]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

314.19943 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.206706 177.7
[M+Na]+ 337.188648 182.3
[M-H]- 313.192154 186.5
[M+NH4]+ 332.233253 192.8
[M+K]+ 353.162588 181.1
[M+H-H2O]+ 297.196690 168.1
[M+HCOO]- 359.197631 203.8
[M+CH3COO]- 373.213281 220.0
[M+Na-2H]- 335.174096 180.7
[M]+ 314.19888142 183.1
[M]- 314.19997858 183.1
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.