CID 104509

Benzenamine, n,n-dimethyl-4-((4-(methylamino)phenyl)methyl)-

Structural Information

Molecular Formula
C16H20N2
SMILES
CNC1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C16H20N2/c1-17-15-8-4-13(5-9-15)12-14-6-10-16(11-7-14)18(2)3/h4-11,17H,12H2,1-3H3
InChIKey
JMULIAGRGJQNJJ-UHFFFAOYSA-N
Compound name
4-[[4-(dimethylamino)phenyl]methyl]-N-methylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

240.16264 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.16992 156.7
[M+Na]+ 263.15186 162.8
[M-H]- 239.15536 164.8
[M+NH4]+ 258.19646 174.5
[M+K]+ 279.12580 159.7
[M+H-H2O]+ 223.15990 148.6
[M+HCOO]- 285.16084 183.0
[M+CH3COO]- 299.17649 203.5
[M+Na-2H]- 261.13731 162.3
[M]+ 240.16209 157.1
[M]- 240.16319 157.1
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

patents stripe