CID 3546910

N4,n4-dimethyl-n-alpha-(o-tolyl)-toluene-alpha,4-diamine

Structural Information

Molecular Formula
C16H20N2
SMILES
CC1=CC=CC=C1NCC2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C16H20N2/c1-13-6-4-5-7-16(13)17-12-14-8-10-15(11-9-14)18(2)3/h4-11,17H,12H2,1-3H3
InChIKey
HROOVAVLWVCUHO-UHFFFAOYSA-N
Compound name
N-[[4-(dimethylamino)phenyl]methyl]-2-methylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.16264 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.16992 158.2
[M+Na]+ 263.15186 172.2
[M+NH4]+ 258.19646 167.8
[M+K]+ 279.12580 163.5
[M-H]- 239.15536 165.2
[M+Na-2H]- 261.13731 168.5
[M]+ 240.16209 162.3
[M]- 240.16319 162.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

Patent stripe

No patent data available for this compound.