CID 91926638

1823846-51-0

Structural Information

Molecular Formula
C6H10F3N
SMILES
CC(C1(CC1)C(F)(F)F)N
InChI
InChI=1S/C6H10F3N/c1-4(10)5(2-3-5)6(7,8)9/h4H,2-3,10H2,1H3
InChIKey
YJNRAVSUTALLAK-UHFFFAOYSA-N
Compound name
1-[1-(trifluoromethyl)cyclopropyl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

153.07654 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.083816 122.7
[M+Na]+ 176.065758 131.9
[M-H]- 152.069264 123.5
[M+NH4]+ 171.110363 140.4
[M+K]+ 192.039698 130.4
[M+H-H2O]+ 136.073800 116.2
[M+HCOO]- 198.074741 141.5
[M+CH3COO]- 212.090391 181.4
[M+Na-2H]- 174.051206 128.8
[M]+ 153.07599142 119.2
[M]- 153.07708858 119.2
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.