CID 45055130

N'-(4-pyridinylmethylene)tetradecanohydrazide

Structural Information

Molecular Formula
C20H33N3O
SMILES
CCCCCCCCCCCCCC(=O)N/N=C/C1=CC=NC=C1
InChI
InChI=1S/C20H33N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-20(24)23-22-18-19-14-16-21-17-15-19/h14-18H,2-13H2,1H3,(H,23,24)/b22-18+
InChIKey
LBUXHQPNSGPRTP-RELWKKBWSA-N
Compound name
N-[(E)-pyridin-4-ylmethylideneamino]tetradecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

331.26236 Da
Monoisotopic Mass

6.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.26964 186.7
[M+Na]+ 354.25158 188.4
[M-H]- 330.25508 188.0
[M+NH4]+ 349.29618 199.1
[M+K]+ 370.22552 184.2
[M+H-H2O]+ 314.25962 176.7
[M+HCOO]- 376.26056 209.5
[M+CH3COO]- 390.27621 219.3
[M+Na-2H]- 352.23703 189.1
[M]+ 331.26181 190.7
[M]- 331.26291 190.7
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

No patent data available for this compound.