CID 62376928

1-n-ethyl-5-fluorobenzene-1,2-diamine

Structural Information

Molecular Formula
C8H11FN2
SMILES
CCNC1=C(C=CC(=C1)F)N
InChI
InChI=1S/C8H11FN2/c1-2-11-8-5-6(9)3-4-7(8)10/h3-5,11H,2,10H2,1H3
InChIKey
GQAFYBNIYSXRBN-UHFFFAOYSA-N
Compound name
2-N-ethyl-4-fluorobenzene-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

47
Patents

154.09062 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.09790 130.0
[M+Na]+ 177.07984 141.1
[M+NH4]+ 172.12444 138.4
[M+K]+ 193.05378 134.8
[M-H]- 153.08334 132.3
[M+Na-2H]- 175.06529 136.8
[M]+ 154.09007 132.0
[M]- 154.09117 132.0
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