CID 18519725

2-(trifluoromethyl)piperazine

Structural Information

Molecular Formula
C5H9F3N2
SMILES
C1CNC(CN1)C(F)(F)F
InChI
InChI=1S/C5H9F3N2/c6-5(7,8)4-3-9-1-2-10-4/h4,9-10H,1-3H2
InChIKey
YNEJOOCZWXGXDU-UHFFFAOYSA-N
Compound name
2-(trifluoromethyl)piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

679
Patents

154.07178 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.07906 130.6
[M+Na]+ 177.06100 136.4
[M-H]- 153.06450 124.0
[M+NH4]+ 172.10560 147.2
[M+K]+ 193.03494 133.3
[M+H-H2O]+ 137.06904 122.0
[M+HCOO]- 199.06998 141.6
[M+CH3COO]- 213.08563 168.4
[M+Na-2H]- 175.04645 135.6
[M]+ 154.07123 117.8
[M]- 154.07233 117.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe