CID 833001

N'-cyclohexylidene-2-(4-methoxyanilino)acetohydrazide

Structural Information

Molecular Formula
C15H21N3O2
SMILES
COC1=CC=C(C=C1)NCC(=O)NN=C2CCCCC2
InChI
InChI=1S/C15H21N3O2/c1-20-14-9-7-12(8-10-14)16-11-15(19)18-17-13-5-3-2-4-6-13/h7-10,16H,2-6,11H2,1H3,(H,18,19)
InChIKey
BCIDQZUUDNJMLA-UHFFFAOYSA-N
Compound name
N-(cyclohexylideneamino)-2-(4-methoxyanilino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

275.1634 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.170676 162.8
[M+Na]+ 298.152618 164.9
[M-H]- 274.156124 169.4
[M+NH4]+ 293.197223 177.9
[M+K]+ 314.126558 162.7
[M+H-H2O]+ 258.160660 153.9
[M+HCOO]- 320.161601 186.9
[M+CH3COO]- 334.177251 206.8
[M+Na-2H]- 296.138066 167.2
[M]+ 275.16285142 158.7
[M]- 275.16394858 158.7
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.