CID 4596103

4232-72-8

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

27
Patents

194.0467 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.05398 133.2
[M+Na]+ 217.03592 144.6
[M-H]- 193.03942 132.7
[M+NH4]+ 212.08052 152.9
[M+K]+ 233.00986 141.0
[M+H-H2O]+ 177.04396 124.5
[M+HCOO]- 239.04490 155.4
[M+CH3COO]- 253.06055 191.4
[M+Na-2H]- 215.02137 135.9
[M]+ 194.04615 127.0
[M]- 194.04725 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