CID 123984

N-ethyl-1,2-dimethyl-6-methylimino-n-phenylpyrimidin-4-amine

Structural Information

Molecular Formula
C15H20N4
SMILES
CCN(C1=CC=CC=C1)C2=CC(=NC)N(C(=N2)C)C
InChI
InChI=1S/C15H20N4/c1-5-19(13-9-7-6-8-10-13)15-11-14(16-3)18(4)12(2)17-15/h6-11H,5H2,1-4H3
InChIKey
JABSKGQQWUDVRU-UHFFFAOYSA-N
Compound name
N-ethyl-1,2-dimethyl-6-methylimino-N-phenylpyrimidin-4-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

403
References

162
Patents

256.1688 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.176076 161.1
[M+Na]+ 279.158018 169.4
[M-H]- 255.161524 168.3
[M+NH4]+ 274.202623 176.5
[M+K]+ 295.131958 166.3
[M+H-H2O]+ 239.166060 151.1
[M+HCOO]- 301.167001 186.7
[M+CH3COO]- 315.182651 208.1
[M+Na-2H]- 277.143466 167.1
[M]+ 256.16825142 163.7
[M]- 256.16934858 163.7
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

patents stripe