CID 379592

Nsc664283

Structural Information

Molecular Formula
C19H20N4
SMILES
CC1=CC(=NC(=N1)N(C)C2=CC=CC=C2)N(C)C3=CC=CC=C3
InChI
InChI=1S/C19H20N4/c1-15-14-18(22(2)16-10-6-4-7-11-16)21-19(20-15)23(3)17-12-8-5-9-13-17/h4-14H,1-3H3
InChIKey
IEFKOZLYAHNUIZ-UHFFFAOYSA-N
Compound name
2-N,4-N,6-trimethyl-2-N,4-N-diphenylpyrimidine-2,4-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

304.1688 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.17608 173.3
[M+Na]+ 327.15802 179.4
[M-H]- 303.16152 182.8
[M+NH4]+ 322.20262 185.5
[M+K]+ 343.13196 175.6
[M+H-H2O]+ 287.16606 161.5
[M+HCOO]- 349.16700 197.5
[M+CH3COO]- 363.18265 184.4
[M+Na-2H]- 325.14347 179.5
[M]+ 304.16825 174.2
[M]- 304.16935 174.2
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