CID 101946

1002-91-1

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 159.5
[M+Na]+ 247.21447 168.1
[M+NH4]+ 242.25907 166.7
[M+K]+ 263.18841 159.2
[M-H]- 223.21797 160.9
[M+Na-2H]- 245.19992 162.9
[M]+ 224.22470 160.8
[M]- 224.22580 160.8
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

No patent data available for this compound.