CID 18753034

Dimethyl({2-[(2,2,2-trifluoroethyl)amino]ethyl})amine

Structural Information

Molecular Formula
C6H13F3N2
SMILES
CN(C)CCNCC(F)(F)F
InChI
InChI=1S/C6H13F3N2/c1-11(2)4-3-10-5-6(7,8)9/h10H,3-5H2,1-2H3
InChIKey
XNVDYEHMNIUSNW-UHFFFAOYSA-N
Compound name
N',N'-dimethyl-N-(2,2,2-trifluoroethyl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

170.10309 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.11037 134.3
[M+Na]+ 193.09231 140.5
[M-H]- 169.09581 132.0
[M+NH4]+ 188.13691 154.8
[M+K]+ 209.06625 140.7
[M+H-H2O]+ 153.10035 126.5
[M+HCOO]- 215.10129 155.8
[M+CH3COO]- 229.11694 188.4
[M+Na-2H]- 191.07776 139.7
[M]+ 170.10254 130.8
[M]- 170.10364 130.8
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