CID 242008

7144-84-5

Structural Information

Molecular Formula
C18H20N2O3
SMILES
COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)N3CCOCC3)O
InChI
InChI=1S/C18H20N2O3/c1-22-18-12-14(2-7-17(18)21)13-19-15-3-5-16(6-4-15)20-8-10-23-11-9-20/h2-7,12-13,21H,8-11H2,1H3
InChIKey
DGTCGNJDVGWKPJ-UHFFFAOYSA-N
Compound name
2-methoxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

312.1474 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.15468 174.0
[M+Na]+ 335.13662 179.2
[M-H]- 311.14012 182.3
[M+NH4]+ 330.18122 185.0
[M+K]+ 351.11056 176.2
[M+H-H2O]+ 295.14466 163.6
[M+HCOO]- 357.14560 193.5
[M+CH3COO]- 371.16125 207.0
[M+Na-2H]- 333.12207 178.3
[M]+ 312.14685 172.5
[M]- 312.14795 172.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.