CID 55265063

2172187-93-6

Structural Information

Molecular Formula
C10H11F2N
SMILES
C1CC1(CC2=C(C=C(C=C2)F)F)N
InChI
InChI=1S/C10H11F2N/c11-8-2-1-7(9(12)5-8)6-10(13)3-4-10/h1-2,5H,3-4,6,13H2
InChIKey
BEFKUOXTSIOKAZ-UHFFFAOYSA-N
Compound name
1-[(2,4-difluorophenyl)methyl]cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.08595 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.09323 130.6
[M+Na]+ 206.07517 141.2
[M-H]- 182.07867 135.9
[M+NH4]+ 201.11977 147.4
[M+K]+ 222.04911 137.8
[M+H-H2O]+ 166.08321 123.4
[M+HCOO]- 228.08415 153.4
[M+CH3COO]- 242.09980 187.4
[M+Na-2H]- 204.06062 137.0
[M]+ 183.08540 129.4
[M]- 183.08650 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.