CID 2758283

160797-29-5

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

0
Patents

183.08595 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.09323 140.3
[M+Na]+ 206.07517 150.5
[M+NH4]+ 201.11977 147.8
[M+K]+ 222.04911 143.9
[M-H]- 182.07867 140.5
[M+Na-2H]- 204.06062 146.4
[M]+ 183.08540 141.5
[M]- 183.08650 141.5
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.