CID 61016340

N1,n1-diethyl-2,6-difluorobenzene-1,4-diamine

Structural Information

Molecular Formula
C10H14F2N2
SMILES
CCN(CC)C1=C(C=C(C=C1F)N)F
InChI
InChI=1S/C10H14F2N2/c1-3-14(4-2)10-8(11)5-7(13)6-9(10)12/h5-6H,3-4,13H2,1-2H3
InChIKey
UZYLGKPKQKMIGS-UHFFFAOYSA-N
Compound name
1-N,1-N-diethyl-2,6-difluorobenzene-1,4-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.1125 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.11978 142.1
[M+Na]+ 223.10172 150.4
[M-H]- 199.10522 144.5
[M+NH4]+ 218.14632 161.8
[M+K]+ 239.07566 148.3
[M+H-H2O]+ 183.10976 134.0
[M+HCOO]- 245.11070 166.0
[M+CH3COO]- 259.12635 195.8
[M+Na-2H]- 221.08717 145.0
[M]+ 200.11195 139.8
[M]- 200.11305 139.8
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

No patent data available for this compound.