CID 10679317

220527-84-4

Structural Information

Molecular Formula
C7H9FN2O
SMILES
COC1=C(C=C(C=C1)NN)F
InChI
InChI=1S/C7H9FN2O/c1-11-7-3-2-5(10-9)4-6(7)8/h2-4,10H,9H2,1H3
InChIKey
XIQYMYMQKMEVOZ-UHFFFAOYSA-N
Compound name
(3-fluoro-4-methoxyphenyl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

71
Patents

156.06989 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.077166 128.2
[M+Na]+ 179.059108 136.6
[M-H]- 155.062614 130.8
[M+NH4]+ 174.103713 148.8
[M+K]+ 195.033048 134.8
[M+H-H2O]+ 139.067150 121.5
[M+HCOO]- 201.068091 154.0
[M+CH3COO]- 215.083741 181.4
[M+Na-2H]- 177.044556 135.0
[M]+ 156.06934142 125.9
[M]- 156.07043858 125.9
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