CID 9614242

Cinnamaldehyde methylphenylhydrazone

Structural Information

Molecular Formula
C16H16N2
SMILES
CN(C1=CC=CC=C1)/N=C/C=C/C2=CC=CC=C2
InChI
InChI=1S/C16H16N2/c1-18(16-12-6-3-7-13-16)17-14-8-11-15-9-4-2-5-10-15/h2-14H,1H3/b11-8+,17-14+
InChIKey
ZSBHGKJZMOSKGW-LDRANXPESA-N
Compound name
N-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.13135 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.138626 154.8
[M+Na]+ 259.120568 160.1
[M-H]- 235.124074 163.5
[M+NH4]+ 254.165173 172.7
[M+K]+ 275.094508 156.7
[M+H-H2O]+ 219.128610 146.0
[M+HCOO]- 281.129551 183.0
[M+CH3COO]- 295.145201 200.9
[M+Na-2H]- 257.106016 162.2
[M]+ 236.13080142 154.7
[M]- 236.13189858 154.7
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