CID 19065797

2,2-difluoroacetohydrazide

Structural Information

Molecular Formula
C2H4F2N2O
SMILES
C(C(=O)NN)(F)F
InChI
InChI=1S/C2H4F2N2O/c3-1(4)2(7)6-5/h1H,5H2,(H,6,7)
InChIKey
QCPHJKOQDCQCIW-UHFFFAOYSA-N
Compound name
2,2-difluoroacetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

118
Patents

110.02917 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 111.03645 116.2
[M+Na]+ 133.01839 123.2
[M-H]- 109.02189 113.8
[M+NH4]+ 128.06299 137.8
[M+K]+ 148.99233 123.5
[M+H-H2O]+ 93.026430 109.6
[M+HCOO]- 155.02737 138.9
[M+CH3COO]- 169.04302 171.6
[M+Na-2H]- 131.00384 120.9
[M]+ 110.02862 110.1
[M]- 110.02972 110.1
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