CID 55271989

1782573-99-2

Structural Information

Molecular Formula
C10H11F2NO
SMILES
C1CC1(C2=CC(=CC=C2)OC(F)F)N
InChI
InChI=1S/C10H11F2NO/c11-9(12)14-8-3-1-2-7(6-8)10(13)4-5-10/h1-3,6,9H,4-5,13H2
InChIKey
XKEGGLGVOHOFPT-UHFFFAOYSA-N
Compound name
1-[3-(difluoromethoxy)phenyl]cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

199.08087 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.08815 145.2
[M+Na]+ 222.07009 155.8
[M+NH4]+ 217.11469 154.1
[M+K]+ 238.04403 150.2
[M-H]- 198.07359 152.5
[M+Na-2H]- 220.05554 154.6
[M]+ 199.08032 149.7
[M]- 199.08142 149.7
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.