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

1
Patents

236.13135 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.13863 154.8
[M+Na]+ 259.12057 160.1
[M-H]- 235.12407 163.5
[M+NH4]+ 254.16517 172.7
[M+K]+ 275.09451 156.7
[M+H-H2O]+ 219.12861 146.0
[M+HCOO]- 281.12955 183.0
[M+CH3COO]- 295.14520 200.9
[M+Na-2H]- 257.10602 162.2
[M]+ 236.13080 154.7
[M]- 236.13190 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