CID 3042258

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

Structural Information

Molecular Formula
C19H16N2O
SMILES
CN1C2=CC=CC3=C2C(=CC=C3)N=C1C4=CC=C(C=C4)OC
InChI
InChI=1S/C19H16N2O/c1-21-17-8-4-6-13-5-3-7-16(18(13)17)20-19(21)14-9-11-15(22-2)12-10-14/h3-12H,1-2H3
InChIKey
FKMBDHDZRCPVGO-UHFFFAOYSA-N
Compound name
2-(4-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 169.4
[M+Na]+ 311.11547 178.9
[M-H]- 287.11897 174.5
[M+NH4]+ 306.16007 184.5
[M+K]+ 327.08941 172.8
[M+H-H2O]+ 271.12351 158.9
[M+HCOO]- 333.12445 187.3
[M+CH3COO]- 347.14010 180.5
[M+Na-2H]- 309.10092 177.1
[M]+ 288.12570 171.6
[M]- 288.12680 171.6
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.