CID 10464519

Akos040814385

Structural Information

Molecular Formula
C6H10F3N
SMILES
C1CC1(CC(F)(F)F)CN
InChI
InChI=1S/C6H10F3N/c7-6(8,9)3-5(4-10)1-2-5/h1-4,10H2
InChIKey
NRRIFUIWZBGCNE-UHFFFAOYSA-N
Compound name
[1-(2,2,2-trifluoroethyl)cyclopropyl]methanamine
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 123.3
[M+Na]+ 176.06576 132.6
[M-H]- 152.06926 124.0
[M+NH4]+ 171.11036 140.9
[M+K]+ 192.03970 130.8
[M+H-H2O]+ 136.07380 116.6
[M+HCOO]- 198.07474 143.0
[M+CH3COO]- 212.09039 180.7
[M+Na-2H]- 174.05121 130.5
[M]+ 153.07599 120.3
[M]- 153.07709 120.3
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.