CID 44149346

1,5-pentanediamine, 2-methyl-n,n'-bis(2-methylpropylidene)-

Structural Information

Molecular Formula
C14H28N2
SMILES
CC(C)C=NCCCC(C)CN=CC(C)C
InChI
InChI=1S/C14H28N2/c1-12(2)9-15-8-6-7-14(5)11-16-10-13(3)4/h9-10,12-14H,6-8,11H2,1-5H3
InChIKey
CULMXDVDAHOHLI-UHFFFAOYSA-N
Compound name
2-methyl-N-[4-methyl-5-(2-methylpropylideneamino)pentyl]propan-1-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

224.22525 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.23253 160.9
[M+Na]+ 247.21447 168.4
[M+NH4]+ 242.25907 167.7
[M+K]+ 263.18841 162.0
[M-H]- 223.21797 161.6
[M+Na-2H]- 245.19992 163.1
[M]+ 224.22470 161.8
[M]- 224.22580 161.8
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.