CID 295937

2-chloro-n,n,n',n'-tetraethyl-1,3-propanediamine

Structural Information

Molecular Formula
C11H25ClN2
SMILES
CCN(CC)CC(CN(CC)CC)Cl
InChI
InChI=1S/C11H25ClN2/c1-5-13(6-2)9-11(12)10-14(7-3)8-4/h11H,5-10H2,1-4H3
InChIKey
FSHOYFLJXMSRNC-UHFFFAOYSA-N
Compound name
2-chloro-N,N,N',N'-tetraethylpropane-1,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

220.17062 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.17790 157.8
[M+Na]+ 243.15984 162.1
[M-H]- 219.16334 159.9
[M+NH4]+ 238.20444 177.9
[M+K]+ 259.13378 161.4
[M+H-H2O]+ 203.16788 152.1
[M+HCOO]- 265.16882 177.4
[M+CH3COO]- 279.18447 203.7
[M+Na-2H]- 241.14529 159.1
[M]+ 220.17007 163.1
[M]- 220.17117 163.1
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