CID 14151

Acetic acid, phenyl-, 2-benzylhydrazide

Structural Information

Molecular Formula
C15H16N2O
SMILES
C1=CC=C(C=C1)CC(=O)NNCC2=CC=CC=C2
InChI
InChI=1S/C15H16N2O/c18-15(11-13-7-3-1-4-8-13)17-16-12-14-9-5-2-6-10-14/h1-10,16H,11-12H2,(H,17,18)
InChIKey
DVAORCGVVIHETB-UHFFFAOYSA-N
Compound name
N'-benzyl-2-phenylacetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

240.12627 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.13355 157.0
[M+Na]+ 263.11549 169.4
[M+NH4]+ 258.16009 165.4
[M+K]+ 279.08943 161.3
[M-H]- 239.11899 162.5
[M+Na-2H]- 261.10094 166.8
[M]+ 240.12572 160.2
[M]- 240.12682 160.2
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