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
2
Annotation Hits

0
References

21
Patents

224.22525 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.23253 162.4
[M+Na]+ 247.21447 165.3
[M-H]- 223.21797 164.5
[M+NH4]+ 242.25907 181.5
[M+K]+ 263.18841 165.5
[M+H-H2O]+ 207.22251 155.7
[M+HCOO]- 269.22345 185.0
[M+CH3COO]- 283.23910 206.7
[M+Na-2H]- 245.19992 161.6
[M]+ 224.22470 164.8
[M]- 224.22580 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