CID 10036009

Acetic acid, trifluoro-, (2z)-piperazinylidenehydrazide

Structural Information

Molecular Formula
C6H9F3N4O
SMILES
C1CN=C(CN1)NNC(=O)C(F)(F)F
InChI
InChI=1S/C6H9F3N4O/c7-6(8,9)5(14)13-12-4-3-10-1-2-11-4/h10H,1-3H2,(H,11,12)(H,13,14)
InChIKey
RKIDLJBEMIARHI-UHFFFAOYSA-N
Compound name
2,2,2-trifluoro-N'-(1,2,3,6-tetrahydropyrazin-5-yl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

54
Patents

210.07285 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.08013 141.1
[M+Na]+ 233.06207 146.4
[M-H]- 209.06557 136.3
[M+NH4]+ 228.10667 155.6
[M+K]+ 249.03601 143.9
[M+H-H2O]+ 193.07011 131.3
[M+HCOO]- 255.07105 156.4
[M+CH3COO]- 269.08670 183.6
[M+Na-2H]- 231.04752 146.9
[M]+ 210.07230 130.4
[M]- 210.07340 130.4
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