CID 16778346

1000805-94-6

Structural Information

Molecular Formula
C7H9FN2
SMILES
C1=CC(=CC(=C1)F)CNN
InChI
InChI=1S/C7H9FN2/c8-7-3-1-2-6(4-7)5-10-9/h1-4,10H,5,9H2
InChIKey
SAVAJKHGIQLPDD-UHFFFAOYSA-N
Compound name
(3-fluorophenyl)methylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

140.07498 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.082256 125.0
[M+Na]+ 163.064198 132.5
[M-H]- 139.067704 127.2
[M+NH4]+ 158.108803 145.9
[M+K]+ 179.038138 130.2
[M+H-H2O]+ 123.072240 118.3
[M+HCOO]- 185.073181 150.6
[M+CH3COO]- 199.088831 178.1
[M+Na-2H]- 161.049646 132.6
[M]+ 140.07443142 120.9
[M]- 140.07552858 120.9
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