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
2
Annotation Hits

0
References

23
Patents

220.17062 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.177896 157.8
[M+Na]+ 243.159838 162.1
[M-H]- 219.163344 159.9
[M+NH4]+ 238.204443 177.9
[M+K]+ 259.133778 161.4
[M+H-H2O]+ 203.167880 152.1
[M+HCOO]- 265.168821 177.4
[M+CH3COO]- 279.184471 203.7
[M+Na-2H]- 241.145286 159.1
[M]+ 220.17007142 163.1
[M]- 220.17116858 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