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]+ 225.23253 162.1
[M+Na]+ 247.21447 165.2
[M-H]- 223.21797 164.1
[M+NH4]+ 242.25907 181.3
[M+K]+ 263.18841 164.9
[M+H-H2O]+ 207.22251 155.3
[M+HCOO]- 269.22345 185.7
[M+CH3COO]- 283.23910 205.8
[M+Na-2H]- 245.19992 162.5
[M]+ 224.22470 165.2
[M]- 224.22580 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.