CID 59741062

2,2-difluoropropanehydrazide

Structural Information

Molecular Formula
C3H6F2N2O
SMILES
CC(C(=O)NN)(F)F
InChI
InChI=1S/C3H6F2N2O/c1-3(4,5)2(8)7-6/h6H2,1H3,(H,7,8)
InChIKey
SRTQHDWTGJDJQM-UHFFFAOYSA-N
Compound name
2,2-difluoropropanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

124.04482 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.05210 120.0
[M+Na]+ 147.03404 127.3
[M-H]- 123.03754 117.7
[M+NH4]+ 142.07864 141.3
[M+K]+ 163.00798 127.2
[M+H-H2O]+ 107.04208 113.9
[M+HCOO]- 169.04302 141.9
[M+CH3COO]- 183.05867 174.0
[M+Na-2H]- 145.01949 126.1
[M]+ 124.04427 114.4
[M]- 124.04537 114.4
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