CID 57364041

1-(2-(trifluoromethyl)phenyl)cyclopropanamine hydrochloride

Structural Information

Molecular Formula
C10H10F3N
SMILES
C1CC1(C2=CC=CC=C2C(F)(F)F)N
InChI
InChI=1S/C10H10F3N/c11-10(12,13)8-4-2-1-3-7(8)9(14)5-6-9/h1-4H,5-6,14H2
InChIKey
XEGCOTWTYNWSJI-UHFFFAOYSA-N
Compound name
1-[2-(trifluoromethyl)phenyl]cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

45
Patents

201.07654 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.08382 148.1
[M+Na]+ 224.06576 157.5
[M+NH4]+ 219.11036 156.1
[M+K]+ 240.03970 152.2
[M-H]- 200.06926 153.4
[M+Na-2H]- 222.05121 156.7
[M]+ 201.07599 151.8
[M]- 201.07709 151.8
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