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

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 137.4
[M+Na]+ 206.07517 143.8
[M-H]- 182.07867 139.4
[M+NH4]+ 201.11977 157.4
[M+K]+ 222.04911 142.0
[M+H-H2O]+ 166.08321 129.2
[M+HCOO]- 228.08415 160.2
[M+CH3COO]- 242.09980 187.5
[M+Na-2H]- 204.06062 142.1
[M]+ 183.08540 134.4
[M]- 183.08650 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