CID 23343705

2-fluoro-n,6-dimethylaniline hydrochloride

Structural Information

Molecular Formula
C8H10FN
SMILES
CC1=C(C(=CC=C1)F)NC
InChI
InChI=1S/C8H10FN/c1-6-4-3-5-7(9)8(6)10-2/h3-5,10H,1-2H3
InChIKey
KKVMRYIOTDMMER-UHFFFAOYSA-N
Compound name
2-fluoro-N,6-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

139.07973 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.08701 124.9
[M+Na]+ 162.06895 133.9
[M-H]- 138.07245 128.0
[M+NH4]+ 157.11355 147.0
[M+K]+ 178.04289 131.8
[M+H-H2O]+ 122.07699 118.9
[M+HCOO]- 184.07793 149.8
[M+CH3COO]- 198.09358 178.1
[M+Na-2H]- 160.05440 132.1
[M]+ 139.07918 123.4
[M]- 139.08028 123.4
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