CID 110537

Einecs 271-428-5

Structural Information

Molecular Formula
C14H32N2
SMILES
CCCN(CCC)CCN(CCC)CCC
InChI
InChI=1S/C14H32N2/c1-5-9-15(10-6-2)13-14-16(11-7-3)12-8-4/h5-14H2,1-4H3
InChIKey
HVBXZPOGJMBMLN-UHFFFAOYSA-N
Compound name
N,N,N',N'-tetrapropylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

446
Patents

228.25655 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.263826 164.5
[M+Na]+ 251.245768 167.0
[M-H]- 227.249274 166.1
[M+NH4]+ 246.290373 183.5
[M+K]+ 267.219708 167.3
[M+H-H2O]+ 211.253810 157.2
[M+HCOO]- 273.254751 188.6
[M+CH3COO]- 287.270401 208.2
[M+Na-2H]- 249.231216 166.0
[M]+ 228.25600142 169.7
[M]- 228.25709858 169.7
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

patents stripe