CID 51063715

1216908-25-6

Structural Information

Molecular Formula
C10H11F2N
SMILES
C1CC1(CN)C2=C(C=CC=C2F)F
InChI
InChI=1S/C10H11F2N/c11-7-2-1-3-8(12)9(7)10(6-13)4-5-10/h1-3H,4-6,13H2
InChIKey
YDRYHGRNKNIBKL-UHFFFAOYSA-N
Compound name
[1-(2,6-difluorophenyl)cyclopropyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.08595 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.093226 130.6
[M+Na]+ 206.075168 141.2
[M-H]- 182.078674 135.9
[M+NH4]+ 201.119773 147.4
[M+K]+ 222.049108 137.8
[M+H-H2O]+ 166.083210 123.4
[M+HCOO]- 228.084151 153.4
[M+CH3COO]- 242.099801 187.4
[M+Na-2H]- 204.060616 137.0
[M]+ 183.08540142 129.4
[M]- 183.08649858 129.4
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

No patent data available for this compound.