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]+ 329.25874 186.6
[M+Na]+ 351.24068 188.2
[M-H]- 327.24418 189.2
[M+NH4]+ 346.28528 200.4
[M+K]+ 367.21462 183.3
[M+H-H2O]+ 311.24872 177.5
[M+HCOO]- 373.24966 210.4
[M+CH3COO]- 387.26531 218.2
[M+Na-2H]- 349.22613 188.1
[M]+ 328.25091 189.6
[M]- 328.25201 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.