CID 470020

N,n-dibutyl-n',n'-dimethylethylenediamine

Structural Information

Molecular Formula
C12H28N2
SMILES
CCCCN(CCCC)CCN(C)C
InChI
InChI=1S/C12H28N2/c1-5-7-9-14(10-8-6-2)12-11-13(3)4/h5-12H2,1-4H3
InChIKey
GFGGFEGVICQFHR-UHFFFAOYSA-N
Compound name
N',N'-dibutyl-N,N-dimethylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

200.22525 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.23253 155.2
[M+Na]+ 223.21447 158.6
[M-H]- 199.21797 157.3
[M+NH4]+ 218.25907 175.4
[M+K]+ 239.18841 159.5
[M+H-H2O]+ 183.22251 148.4
[M+HCOO]- 245.22345 180.0
[M+CH3COO]- 259.23910 202.2
[M+Na-2H]- 221.19992 157.8
[M]+ 200.22470 159.7
[M]- 200.22580 159.7
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