CID 9648106

N'-(3-phenyl-2-propenylidene)dodecanohydrazide

Structural Information

Molecular Formula
C21H32N2O
SMILES
CCCCCCCCCCCC(=O)N/N=C/C=C/C1=CC=CC=C1
InChI
InChI=1S/C21H32N2O/c1-2-3-4-5-6-7-8-9-13-18-21(24)23-22-19-14-17-20-15-11-10-12-16-20/h10-12,14-17,19H,2-9,13,18H2,1H3,(H,23,24)/b17-14+,22-19+
InChIKey
NZKSAHIGRRWJQU-QCCCPLQBSA-N
Compound name
N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]dodecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

328.25146 Da
Monoisotopic Mass

6.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.258736 186.6
[M+Na]+ 351.240678 188.2
[M-H]- 327.244184 189.2
[M+NH4]+ 346.285283 200.4
[M+K]+ 367.214618 183.3
[M+H-H2O]+ 311.248720 177.5
[M+HCOO]- 373.249661 210.4
[M+CH3COO]- 387.265311 218.2
[M+Na-2H]- 349.226126 188.1
[M]+ 328.25091142 189.6
[M]- 328.25200858 189.6
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

No patent data available for this compound.