CID 3049251

64633-37-0

Structural Information

Molecular Formula
C20H28N2
SMILES
CC1=CC=CC=C1N(CC(C)CN(C)C)C2=CC=CC=C2C
InChI
InChI=1S/C20H28N2/c1-16(14-21(4)5)15-22(19-12-8-6-10-17(19)2)20-13-9-7-11-18(20)3/h6-13,16H,14-15H2,1-5H3
InChIKey
QAFUYBKULVKPJP-UHFFFAOYSA-N
Compound name
N,N,2-trimethyl-N',N'-bis(2-methylphenyl)propane-1,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

296.22525 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.232526 175.8
[M+Na]+ 319.214468 179.9
[M-H]- 295.217974 184.5
[M+NH4]+ 314.259073 191.7
[M+K]+ 335.188408 177.8
[M+H-H2O]+ 279.222510 166.6
[M+HCOO]- 341.223451 200.1
[M+CH3COO]- 355.239101 219.8
[M+Na-2H]- 317.199916 177.0
[M]+ 296.22470142 178.2
[M]- 296.22579858 178.2
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.