CID 9672105

N'-(4-(benzyloxy)benzylidene)-4-chlorobenzohydrazide

Structural Information

Molecular Formula
C21H17ClN2O2
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C21H17ClN2O2/c22-19-10-8-18(9-11-19)21(25)24-23-14-16-6-12-20(13-7-16)26-15-17-4-2-1-3-5-17/h1-14H,15H2,(H,24,25)/b23-14+
InChIKey
WCUQGWCOYKIRSM-OEAKJJBVSA-N
Compound name
4-chloro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

364.09787 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.10515 186.2
[M+Na]+ 387.08709 192.6
[M-H]- 363.09059 196.6
[M+NH4]+ 382.13169 198.8
[M+K]+ 403.06103 186.2
[M+H-H2O]+ 347.09513 176.4
[M+HCOO]- 409.09607 208.2
[M+CH3COO]- 423.11172 219.2
[M+Na-2H]- 385.07254 191.0
[M]+ 364.09732 189.3
[M]- 364.09842 189.3
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.