CID 4148891

Bis(2,6-dimethylphenyl)amine

Structural Information

Molecular Formula
C16H19N
SMILES
CC1=C(C(=CC=C1)C)NC2=C(C=CC=C2C)C
InChI
InChI=1S/C16H19N/c1-11-7-5-8-12(2)15(11)17-16-13(3)9-6-10-14(16)4/h5-10,17H,1-4H3
InChIKey
FQKQCCVYAJVHAF-UHFFFAOYSA-N
Compound name
N-(2,6-dimethylphenyl)-2,6-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

57
Patents

225.15175 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.15903 153.4
[M+Na]+ 248.14097 169.3
[M+NH4]+ 243.18557 163.3
[M+K]+ 264.11491 160.2
[M-H]- 224.14447 160.0
[M+Na-2H]- 246.12642 163.5
[M]+ 225.15120 157.8
[M]- 225.15230 157.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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