CID 10062933

284497-48-9

Structural Information

Molecular Formula
C18H20N4
SMILES
C1CC[C@H]([C@@H](C1)N=CC2=CC=CC=N2)N=CC3=CC=CC=N3
InChI
InChI=1S/C18H20N4/c1-2-10-18(22-14-16-8-4-6-12-20-16)17(9-1)21-13-15-7-3-5-11-19-15/h3-8,11-14,17-18H,1-2,9-10H2/t17-,18-/m1/s1
InChIKey
VYIMTYRAXWNXFU-QZTJIDSGSA-N
Compound name
1-pyridin-2-yl-N-[(1R,2R)-2-(pyridin-2-ylmethylideneamino)cyclohexyl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

292.1688 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.17608 169.3
[M+Na]+ 315.15802 173.1
[M-H]- 291.16152 177.2
[M+NH4]+ 310.20262 181.6
[M+K]+ 331.13196 168.0
[M+H-H2O]+ 275.16606 157.1
[M+HCOO]- 337.16700 192.0
[M+CH3COO]- 351.18265 179.2
[M+Na-2H]- 313.14347 175.9
[M]+ 292.16825 164.8
[M]- 292.16935 164.8
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

patents stripe