CID 470019

N-isopropyl-n',n'-di-n-pentylethylenediamine

Structural Information

Molecular Formula
C15H34N2
SMILES
CCCCCN(CCCCC)CCNC(C)C
InChI
InChI=1S/C15H34N2/c1-5-7-9-12-17(13-10-8-6-2)14-11-16-15(3)4/h15-16H,5-14H2,1-4H3
InChIKey
BZEUCZLLAIQDTL-UHFFFAOYSA-N
Compound name
N',N'-dipentyl-N-propan-2-ylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.2722 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.27948 169.3
[M+Na]+ 265.26142 171.0
[M-H]- 241.26492 169.3
[M+NH4]+ 260.30602 187.0
[M+K]+ 281.23536 170.2
[M+H-H2O]+ 225.26946 162.1
[M+HCOO]- 287.27040 191.6
[M+CH3COO]- 301.28605 208.5
[M+Na-2H]- 263.24687 169.8
[M]+ 242.27165 172.9
[M]- 242.27275 172.9
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.