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

64
Patents

156.06989 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.07717 128.2
[M+Na]+ 179.05911 136.6
[M-H]- 155.06261 130.8
[M+NH4]+ 174.10371 148.8
[M+K]+ 195.03305 134.8
[M+H-H2O]+ 139.06715 121.5
[M+HCOO]- 201.06809 154.0
[M+CH3COO]- 215.08374 181.4
[M+Na-2H]- 177.04456 135.0
[M]+ 156.06934 125.9
[M]- 156.07044 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