CID 9665376

478390-68-0

Structural Information

Molecular Formula
C21H17ClN2O3
SMILES
C1=CC(=CC=C1COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)O)Cl
InChI
InChI=1S/C21H17ClN2O3/c22-18-7-1-16(2-8-18)14-27-20-11-3-15(4-12-20)13-23-24-21(26)17-5-9-19(25)10-6-17/h1-13,25H,14H2,(H,24,26)/b23-13+
InChIKey
QZUMMDQULIHASH-YDZHTSKRSA-N
Compound name
N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

380.09277 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.10005 188.8
[M+Na]+ 403.08199 195.5
[M-H]- 379.08549 198.3
[M+NH4]+ 398.12659 200.3
[M+K]+ 419.05593 189.1
[M+H-H2O]+ 363.09003 179.4
[M+HCOO]- 425.09097 209.5
[M+CH3COO]- 439.10662 220.2
[M+Na-2H]- 401.06744 192.6
[M]+ 380.09222 192.0
[M]- 380.09332 192.0
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.