PubChemLite - 5,10,15,20-tetra(3-methoxyphenyl)porphyrin (C48H38N4O4)

Structural Information

Molecular Formula

SMILES

COC1=CC=CC(=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC(=CC=C7)OC)C8=CC(=CC=C8)OC)C=C4)C9=CC(=CC=C9)OC)N3

InChI

InChI=1S/C48H38N4O4/c1-53-33-13-5-9-29(25-33)45-37-17-19-39(49-37)46(30-10-6-14-34(26-30)54-2)41-21-23-43(51-41)48(32-12-8-16-36(28-32)56-4)44-24-22-42(52-44)47(40-20-18-38(45)50-40)31-11-7-15-35(27-31)55-3/h5-28,49,52H,1-4H3

InChIKey

DNMOKGCCGNYHJH-UHFFFAOYSA-N

Compound name

5,10,15,20-tetrakis(3-methoxyphenyl)-21,23-dihydroporphyrin

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	735.29658	242.0
[M+Na]+	757.27852	248.2
[M-H]-	733.28202	253.5
[M+NH4]+	752.32312	242.4
[M+K]+	773.25246	243.9
[M+H-H2O]+	717.28656	236.1
[M+HCOO]-	779.28750	253.9
[M+CH3COO]-	793.30315	246.3
[M+Na-2H]-	755.26397	236.3
[M]+	734.28875	251.1
[M]-	734.28985	251.1

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

735.29658

242.0

[M+Na]+

757.27852

248.2

[M-H]-

733.28202

253.5

[M+NH4]+

752.32312

242.4

[M+K]+

773.25246

243.9

[M+H-H2O]+

717.28656

236.1

[M+HCOO]-

779.28750

253.9

[M+CH3COO]-

793.30315

246.3

[M+Na-2H]-

755.26397

236.3

[M]+

734.28875

251.1

[M]-

734.28985

251.1

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

5,10,15,20-tetra(3-methoxyphenyl)porphyrin

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe