CID 21015824

473465-37-1

Structural Information

Molecular Formula
C24H29N3
SMILES
CC1=CC(=C(C(=C1)C)NC2=CC(=CC(=N2)NC3=C(C=C(C=C3C)C)C)C)C
InChI
InChI=1S/C24H29N3/c1-14-8-17(4)23(18(5)9-14)26-21-12-16(3)13-22(25-21)27-24-19(6)10-15(2)11-20(24)7/h8-13H,1-7H3,(H2,25,26,27)
InChIKey
NMPQTOHNWWRMCG-UHFFFAOYSA-N
Compound name
4-methyl-2-N,6-N-bis(2,4,6-trimethylphenyl)pyridine-2,6-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

359.23615 Da
Monoisotopic Mass

7.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 360.243426 193.7
[M+Na]+ 382.225368 203.0
[M-H]- 358.228874 203.3
[M+NH4]+ 377.269973 205.8
[M+K]+ 398.199308 196.1
[M+H-H2O]+ 342.233410 183.5
[M+HCOO]- 404.234351 216.5
[M+CH3COO]- 418.250001 229.9
[M+Na-2H]- 380.210816 193.8
[M]+ 359.23560142 196.0
[M]- 359.23669858 196.0
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