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]+ 289.133526 169.4
[M+Na]+ 311.115468 178.9
[M-H]- 287.118974 174.5
[M+NH4]+ 306.160073 184.5
[M+K]+ 327.089408 172.8
[M+H-H2O]+ 271.123510 158.9
[M+HCOO]- 333.124451 187.3
[M+CH3COO]- 347.140101 180.5
[M+Na-2H]- 309.100916 177.1
[M]+ 288.12570142 171.6
[M]- 288.12679858 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.