CID 614122

58520-18-6

Structural Information

Molecular Formula
C28H24N2O2
SMILES
C1=CC=C(C=C1)C(=NCCN=C(C2=CC=CC=C2)C3=CC=CC=C3O)C4=CC=CC=C4O
InChI
InChI=1S/C28H24N2O2/c31-25-17-9-7-15-23(25)27(21-11-3-1-4-12-21)29-19-20-30-28(22-13-5-2-6-14-22)24-16-8-10-18-26(24)32/h1-18,31-32H,19-20H2
InChIKey
ASMHALVTFNJUDI-UHFFFAOYSA-N
Compound name
2-[N-[2-[[(2-hydroxyphenyl)-phenylmethylidene]amino]ethyl]-C-phenylcarbonimidoyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

420.18378 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 421.19106 203.6
[M+Na]+ 443.17300 206.2
[M-H]- 419.17650 214.8
[M+NH4]+ 438.21760 211.2
[M+K]+ 459.14694 199.5
[M+H-H2O]+ 403.18104 191.5
[M+HCOO]- 465.18198 226.0
[M+CH3COO]- 479.19763 211.3
[M+Na-2H]- 441.15845 206.2
[M]+ 420.18323 201.1
[M]- 420.18433 201.1
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

patents stripe