CID 679095

Schembl725008

Structural Information

Molecular Formula
C18H21N3O3
SMILES
CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)C2=CC=CC=C2O)O
InChI
InChI=1S/C18H21N3O3/c1-3-21(4-2)14-10-9-13(17(23)11-14)12-19-20-18(24)15-7-5-6-8-16(15)22/h5-12,22-23H,3-4H2,1-2H3,(H,20,24)
InChIKey
FBNFORURTIUHBF-UHFFFAOYSA-N
Compound name
N-[[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

327.1583 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.16558 177.8
[M+Na]+ 350.14752 182.5
[M-H]- 326.15102 184.5
[M+NH4]+ 345.19212 190.7
[M+K]+ 366.12146 179.7
[M+H-H2O]+ 310.15556 168.7
[M+HCOO]- 372.15650 202.8
[M+CH3COO]- 386.17215 217.9
[M+Na-2H]- 348.13297 180.3
[M]+ 327.15775 178.7
[M]- 327.15885 178.7
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.