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

0
Patents

153.07654 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.08382 122.7
[M+Na]+ 176.06576 131.9
[M-H]- 152.06926 123.5
[M+NH4]+ 171.11036 140.4
[M+K]+ 192.03970 130.4
[M+H-H2O]+ 136.07380 116.2
[M+HCOO]- 198.07474 141.5
[M+CH3COO]- 212.09039 181.4
[M+Na-2H]- 174.05121 128.8
[M]+ 153.07599 119.2
[M]- 153.07709 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.