CID 6898897

301326-98-7

Structural Information

Molecular Formula
C18H21N3O2
SMILES
CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2O
InChI
InChI=1S/C18H21N3O2/c1-3-21(4-2)15-11-9-14(10-12-15)13-19-20-18(23)16-7-5-6-8-17(16)22/h5-13,22H,3-4H2,1-2H3,(H,20,23)/b19-13+
InChIKey
PTWUKNVXXAKRAZ-CPNJWEJPSA-N
Compound name
N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

311.1634 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.17068 174.8
[M+Na]+ 334.15262 179.2
[M-H]- 310.15612 182.5
[M+NH4]+ 329.19722 188.9
[M+K]+ 350.12656 176.3
[M+H-H2O]+ 294.16066 165.4
[M+HCOO]- 356.16160 201.1
[M+CH3COO]- 370.17725 216.8
[M+Na-2H]- 332.13807 178.4
[M]+ 311.16285 175.7
[M]- 311.16395 175.7
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

patents stripe