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
2
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]+ 225.232526 162.1
[M+Na]+ 247.214468 165.2
[M-H]- 223.217974 164.1
[M+NH4]+ 242.259073 181.3
[M+K]+ 263.188408 164.9
[M+H-H2O]+ 207.222510 155.3
[M+HCOO]- 269.223451 185.7
[M+CH3COO]- 283.239101 205.8
[M+Na-2H]- 245.199916 162.5
[M]+ 224.22470142 165.2
[M]- 224.22579858 165.2
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.