CID 64554567

(2-aminoethyl)(ethyl)(3,3,3-trifluoropropyl)amine

Structural Information

Molecular Formula
C7H15F3N2
SMILES
CCN(CCC(F)(F)F)CCN
InChI
InChI=1S/C7H15F3N2/c1-2-12(6-4-11)5-3-7(8,9)10/h2-6,11H2,1H3
InChIKey
VLHUALPRSQCPKB-UHFFFAOYSA-N
Compound name
N'-ethyl-N'-(3,3,3-trifluoropropyl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.11873 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.12601 139.2
[M+Na]+ 207.10795 145.0
[M-H]- 183.11145 136.2
[M+NH4]+ 202.15255 158.9
[M+K]+ 223.08189 144.6
[M+H-H2O]+ 167.11599 131.2
[M+HCOO]- 229.11693 159.8
[M+CH3COO]- 243.13258 190.7
[M+Na-2H]- 205.09340 143.1
[M]+ 184.11818 135.1
[M]- 184.11928 135.1
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

No patent data available for this compound.