CID 4596103

(2,3,5,6-tetrafluoro-4-methylphenyl)hydrazine

Structural Information

Molecular Formula
C7H6F4N2
SMILES
CC1=C(C(=C(C(=C1F)F)NN)F)F
InChI
InChI=1S/C7H6F4N2/c1-2-3(8)5(10)7(13-12)6(11)4(2)9/h13H,12H2,1H3
InChIKey
CVDWCBSQXLCCLU-UHFFFAOYSA-N
Compound name
(2,3,5,6-tetrafluoro-4-methylphenyl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

35
Patents

194.0467 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.053976 133.2
[M+Na]+ 217.035918 144.6
[M-H]- 193.039424 132.7
[M+NH4]+ 212.080523 152.9
[M+K]+ 233.009858 141.0
[M+H-H2O]+ 177.043960 124.5
[M+HCOO]- 239.044901 155.4
[M+CH3COO]- 253.060551 191.4
[M+Na-2H]- 215.021366 135.9
[M]+ 194.04615142 127.0
[M]- 194.04724858 127.0
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