CID 93092

25707-70-4

Structural Information

Molecular Formula

C₁₄H₂₈N₂

SMILES

CC(C)CC(=NCCN=C(C)CC(C)C)C

InChI

InChI=1S/C14H28N2/c1-11(2)9-13(5)15-7-8-16-14(6)10-12(3)4/h11-12H,7-10H2,1-6H3

InChIKey

FCBJYQXWWPKMPJ-UHFFFAOYSA-N

Compound name

4-methyl-N-[2-(4-methylpentan-2-ylideneamino)ethyl]pentan-2-imine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 21
Patents: 224.22525 Da
Monoisotopic Mass: 2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	225.23253	161.1
[M+Na]+	247.21447	168.4
[M+NH4]+	242.25907	167.9
[M+K]+	263.18841	162.7
[M-H]-	223.21797	161.7
[M+Na-2H]-	245.19992	163.0
[M]+	224.22470	161.9
[M]-	224.22580	161.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe