CID 93092

1,2-ethanediamine, n,n'-bis(1,3-dimethylbutylidene)-

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
3
Annotation Hits

0
References

20
Patents

224.22525 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.232526 162.4
[M+Na]+ 247.214468 165.3
[M-H]- 223.217974 164.5
[M+NH4]+ 242.259073 181.5
[M+K]+ 263.188408 165.5
[M+H-H2O]+ 207.222510 155.7
[M+HCOO]- 269.223451 185.0
[M+CH3COO]- 283.239101 206.7
[M+Na-2H]- 245.199916 161.6
[M]+ 224.22470142 164.8
[M]- 224.22579858 164.8
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

patents stripe