CID 9576953

4-methoxybenzaldehyde phenylhydrazone

Structural Information

Molecular Formula
C14H14N2O
SMILES
COC1=CC=C(C=C1)/C=N/NC2=CC=CC=C2
InChI
InChI=1S/C14H14N2O/c1-17-14-9-7-12(8-10-14)11-15-16-13-5-3-2-4-6-13/h2-11,16H,1H3/b15-11+
InChIKey
IZUQZLGWRCYWCB-RVDMUPIBSA-N
Compound name
N-[(E)-(4-methoxyphenyl)methylideneamino]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

226.11061 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.117886 149.1
[M+Na]+ 249.099828 155.7
[M-H]- 225.103334 157.1
[M+NH4]+ 244.144433 167.1
[M+K]+ 265.073768 152.5
[M+H-H2O]+ 209.107870 140.9
[M+HCOO]- 271.108811 177.5
[M+CH3COO]- 285.124461 196.1
[M+Na-2H]- 247.085276 157.8
[M]+ 226.11006142 149.7
[M]- 226.11115858 149.7
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