CID 2758283

(r)-n-(2,2-difluoroethylidene)-1-phenylethylamine

Structural Information

Molecular Formula
C10H11F2N
SMILES
C[C@H](C1=CC=CC=C1)N=CC(F)F
InChI
InChI=1S/C10H11F2N/c1-8(13-7-10(11)12)9-5-3-2-4-6-9/h2-8,10H,1H3/t8-/m1/s1
InChIKey
MOMZKLAUXURNPG-MRVPVSSYSA-N
Compound name
2,2-difluoro-N-[(1R)-1-phenylethyl]ethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

183.08595 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.093226 137.4
[M+Na]+ 206.075168 143.8
[M-H]- 182.078674 139.4
[M+NH4]+ 201.119773 157.4
[M+K]+ 222.049108 142.0
[M+H-H2O]+ 166.083210 129.2
[M+HCOO]- 228.084151 160.2
[M+CH3COO]- 242.099801 187.5
[M+Na-2H]- 204.060616 142.1
[M]+ 183.08540142 134.4
[M]- 183.08649858 134.4
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