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]+ 315.20671 177.7
[M+Na]+ 337.18865 182.3
[M-H]- 313.19215 186.5
[M+NH4]+ 332.23325 192.8
[M+K]+ 353.16259 181.1
[M+H-H2O]+ 297.19669 168.1
[M+HCOO]- 359.19763 203.8
[M+CH3COO]- 373.21328 220.0
[M+Na-2H]- 335.17410 180.7
[M]+ 314.19888 183.1
[M]- 314.19998 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.