CID 135472454

316130-82-2

Structural Information

Molecular Formula
C18H21N3O3
SMILES
CCN(CC)C1=CC(=C(C=C1)/C=N/NC(=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)/b19-12+
InChIKey
FBNFORURTIUHBF-XDHOZWIPSA-N
Compound name
N-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

6
Patents

327.1583 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.165576 177.8
[M+Na]+ 350.147518 182.5
[M-H]- 326.151024 184.5
[M+NH4]+ 345.192123 190.7
[M+K]+ 366.121458 179.7
[M+H-H2O]+ 310.155560 168.7
[M+HCOO]- 372.156501 202.8
[M+CH3COO]- 386.172151 217.9
[M+Na-2H]- 348.132966 180.3
[M]+ 327.15775142 178.7
[M]- 327.15884858 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.