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

30
Patents

140.07498 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.08226 125.0
[M+Na]+ 163.06420 132.5
[M-H]- 139.06770 127.2
[M+NH4]+ 158.10880 145.9
[M+K]+ 179.03814 130.2
[M+H-H2O]+ 123.07224 118.3
[M+HCOO]- 185.07318 150.6
[M+CH3COO]- 199.08883 178.1
[M+Na-2H]- 161.04965 132.6
[M]+ 140.07443 120.9
[M]- 140.07553 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