CID 9013425

Ferimzone

Structural Information

Molecular Formula
C15H18N4
SMILES
CC1=CC=CC=C1/C(=N\NC2=NC(=CC(=N2)C)C)/C
InChI
InChI=1S/C15H18N4/c1-10-7-5-6-8-14(10)13(4)18-19-15-16-11(2)9-12(3)17-15/h5-9H,1-4H3,(H,16,17,19)/b18-13-
InChIKey
GOWLARCWZRESHU-AQTBWJFISA-N
Compound name
4,6-dimethyl-N-[(Z)-1-(2-methylphenyl)ethylideneamino]pyrimidin-2-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

27051
Patents

254.15315 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.16043 160.8
[M+Na]+ 277.14237 174.9
[M+NH4]+ 272.18697 168.6
[M+K]+ 293.11631 167.2
[M-H]- 253.14587 165.9
[M+Na-2H]- 275.12782 170.2
[M]+ 254.15260 164.3
[M]- 254.15370 164.3
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