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
1
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]+ 225.23253 159.4
[M+Na]+ 247.21447 163.1
[M-H]- 223.21797 161.0
[M+NH4]+ 242.25907 178.7
[M+K]+ 263.18841 161.4
[M+H-H2O]+ 207.22251 152.3
[M+HCOO]- 269.22345 186.0
[M+CH3COO]- 283.23910 203.5
[M+Na-2H]- 245.19992 163.7
[M]+ 224.22470 164.4
[M]- 224.22580 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.