CID 137943664

2287314-27-4

Structural Information

Molecular Formula
C10H10F3N
SMILES
C1C(C1(C2=CC=CC=C2)N)C(F)(F)F
InChI
InChI=1S/C10H10F3N/c11-10(12,13)8-6-9(8,14)7-4-2-1-3-5-7/h1-5,8H,6,14H2
InChIKey
USPGKTGJJLXTRZ-UHFFFAOYSA-N
Compound name
1-phenyl-2-(trifluoromethyl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.07654 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.08382 132.6
[M+Na]+ 224.06576 142.8
[M-H]- 200.06926 136.5
[M+NH4]+ 219.11036 148.5
[M+K]+ 240.03970 139.5
[M+H-H2O]+ 184.07380 124.9
[M+HCOO]- 246.07474 153.0
[M+CH3COO]- 260.09039 188.7
[M+Na-2H]- 222.05121 139.8
[M]+ 201.07599 129.3
[M]- 201.07709 129.3
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.