CID 2774209

875664-54-3

Structural Information

Molecular Formula

C₆H₆F₂N₂

SMILES

C1=CC(=C(C=C1NN)F)F

InChI

InChI=1S/C6H6F2N2/c7-5-2-1-4(10-9)3-6(5)8/h1-3,10H,9H2

InChIKey

KBSCNXDDCDSLLP-UHFFFAOYSA-N

Compound name

(3,4-difluorophenyl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 242
Patents: 144.04991 Da
Monoisotopic Mass: 1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	145.05719	122.9
[M+Na]+	167.03913	131.9
[M-H]-	143.04263	124.3
[M+NH4]+	162.08373	143.9
[M+K]+	183.01307	129.4
[M+H-H2O]+	127.04717	115.7
[M+HCOO]-	189.04811	147.8
[M+CH3COO]-	203.06376	179.0
[M+Na-2H]-	165.02458	129.7
[M]+	144.04936	117.7
[M]-	144.05046	117.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe