CID 9574244

N'-(1-phenylethylidene)benzohydrazide

Structural Information

Molecular Formula
C15H14N2O
SMILES
C/C(=N\NC(=O)C1=CC=CC=C1)/C2=CC=CC=C2
InChI
InChI=1S/C15H14N2O/c1-12(13-8-4-2-5-9-13)16-17-15(18)14-10-6-3-7-11-14/h2-11H,1H3,(H,17,18)/b16-12+
InChIKey
HAUVWRQIVOPGOE-FOWTUZBSSA-N
Compound name
N-[(E)-1-phenylethylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

113
Patents

238.11061 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.11789 154.2
[M+Na]+ 261.09983 159.2
[M-H]- 237.10333 161.8
[M+NH4]+ 256.14443 171.2
[M+K]+ 277.07377 156.2
[M+H-H2O]+ 221.10787 145.9
[M+HCOO]- 283.10881 180.5
[M+CH3COO]- 297.12446 198.1
[M+Na-2H]- 259.08528 160.5
[M]+ 238.11006 152.7
[M]- 238.11116 152.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe