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]+ 297.23253 175.8
[M+Na]+ 319.21447 179.9
[M-H]- 295.21797 184.5
[M+NH4]+ 314.25907 191.7
[M+K]+ 335.18841 177.8
[M+H-H2O]+ 279.22251 166.6
[M+HCOO]- 341.22345 200.1
[M+CH3COO]- 355.23910 219.8
[M+Na-2H]- 317.19992 177.0
[M]+ 296.22470 178.2
[M]- 296.22580 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.