CID 3047475

Perimidine, 2-(o-methoxyphenyl)-1-methyl-

Structural Information

Molecular Formula
C19H16N2O
SMILES
CN1C2=CC=CC3=C2C(=CC=C3)N=C1C4=CC=CC=C4OC
InChI
InChI=1S/C19H16N2O/c1-21-16-11-6-8-13-7-5-10-15(18(13)16)20-19(21)14-9-3-4-12-17(14)22-2/h3-12H,1-2H3
InChIKey
WQHKWSLHTMSJAL-UHFFFAOYSA-N
Compound name
2-(2-methoxyphenyl)-1-methylperimidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.12625 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.13353 167.9
[M+Na]+ 311.11547 186.5
[M+NH4]+ 306.16007 178.0
[M+K]+ 327.08941 176.2
[M-H]- 287.11897 173.7
[M+Na-2H]- 309.10092 177.4
[M]+ 288.12570 172.6
[M]- 288.12680 172.6
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

No patent data available for this compound.