PubChemLite - Ns00069598 (C44H34N4O4)

Structural Information

Molecular Formula

SMILES

C1CC2=C(C3=CC=C(N3)C(=C4C=CC(=C(C5=CC=C(N5)C(=C1N2)C6=CC(=CC=C6)O)C7=CC(=CC=C7)O)N4)C8=CC(=CC=C8)O)C9=CC(=CC=C9)O

InChI

InChI=1S/C44H34N4O4/c49-29-9-1-5-25(21-29)41-33-13-15-35(45-33)42(26-6-2-10-30(50)22-26)37-17-19-39(47-37)44(28-8-4-12-32(52)24-28)40-20-18-38(48-40)43(36-16-14-34(41)46-36)27-7-3-11-31(51)23-27/h1-17,19,21-24,45-52H,18,20H2

InChIKey

WALXSOLEZAQBBL-UHFFFAOYSA-N

Compound name

3-[10,15,20-tris(3-hydroxyphenyl)-2,3,21,22,23,24-hexahydroporphyrin-5-yl]phenol

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]+	683.26528	215.2
[M+Na]+	705.24722	219.9
[M-H]-	681.25072	221.2
[M+NH4]+	700.29182	214.9
[M+K]+	721.22116	214.2
[M+H-H2O]+	665.25526	213.4
[M+HCOO]-	727.25620	219.5
[M+CH3COO]-	741.27185	218.4
[M+Na-2H]-	703.23267	210.9
[M]+	682.25745	214.9
[M]-	682.25855	214.9

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

683.26528

215.2

[M+Na]+

705.24722

219.9

[M-H]-

681.25072

221.2

[M+NH4]+

700.29182

214.9

[M+K]+

721.22116

214.2

[M+H-H2O]+

665.25526

213.4

[M+HCOO]-

727.25620

219.5

[M+CH3COO]-

741.27185

218.4

[M+Na-2H]-

703.23267

210.9

[M]+

682.25745

214.9

[M]-

682.25855

214.9

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

Ns00069598

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe