CID 12891832

(2,3-difluorophenyl)hydrazine hydrochloride

Structural Information

Molecular Formula
C6H6F2N2
SMILES
C1=CC(=C(C(=C1)F)F)NN
InChI
InChI=1S/C6H6F2N2/c7-4-2-1-3-5(10-9)6(4)8/h1-3,10H,9H2
InChIKey
KUZSKMQWYVHGFE-UHFFFAOYSA-N
Compound name
(2,3-difluorophenyl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

246
Patents

144.04991 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.05719 122.9
[M+Na]+ 167.03913 131.9
[M-H]- 143.04263 124.3
[M+NH4]+ 162.08373 143.9
[M+K]+ 183.01307 129.4
[M+H-H2O]+ 127.04717 115.7
[M+HCOO]- 189.04811 147.8
[M+CH3COO]- 203.06376 179.0
[M+Na-2H]- 165.02458 129.7
[M]+ 144.04936 117.7
[M]- 144.05046 117.7
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