CID 101946

Einecs 213-696-8

Structural Information

Molecular Formula
C14H28N2
SMILES
CCCC=NCCCCCCN=CCCC
InChI
InChI=1S/C14H28N2/c1-3-5-11-15-13-9-7-8-10-14-16-12-6-4-2/h11-12H,3-10,13-14H2,1-2H3
InChIKey
BXVWDQVTNGDHOK-UHFFFAOYSA-N
Compound name
N-[6-(butylideneamino)hexyl]butan-1-imine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

224.22525 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.232526 159.4
[M+Na]+ 247.214468 163.1
[M-H]- 223.217974 161.0
[M+NH4]+ 242.259073 178.7
[M+K]+ 263.188408 161.4
[M+H-H2O]+ 207.222510 152.3
[M+HCOO]- 269.223451 186.0
[M+CH3COO]- 283.239101 203.5
[M+Na-2H]- 245.199916 163.7
[M]+ 224.22470142 164.4
[M]- 224.22579858 164.4
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.