CID 10374537

(2-fluorobenzyl)hydrazine

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

436
Patents

140.07498 Da
Monoisotopic Mass

0.8
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

literature stripe

Patent stripe

patents stripe