CID 20027071

Schembl3895326

Structural Information

Molecular Formula
C17H23N3
SMILES
CN(C)C1=CC=C(C=C1)N(C)C2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C17H23N3/c1-18(2)14-6-10-16(11-7-14)20(5)17-12-8-15(9-13-17)19(3)4/h6-13H,1-5H3
InChIKey
HKCCBTGBFGJZFG-UHFFFAOYSA-N
Compound name
4-N-[4-(dimethylamino)phenyl]-1-N,1-N,4-N-trimethylbenzene-1,4-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

75
Patents

269.1892 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.19648 166.1
[M+Na]+ 292.17842 171.1
[M-H]- 268.18192 176.8
[M+NH4]+ 287.22302 183.5
[M+K]+ 308.15236 170.6
[M+H-H2O]+ 252.18646 156.8
[M+HCOO]- 314.18740 193.9
[M+CH3COO]- 328.20305 218.4
[M+Na-2H]- 290.16387 169.8
[M]+ 269.18865 168.6
[M]- 269.18975 168.6
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

patents stripe