CID 55291794

1-cyclopropyl-3,3,3-trifluoropropan-1-amine hydrochloride

Structural Information

Molecular Formula
C6H10F3N
SMILES
C1CC1C(CC(F)(F)F)N
InChI
InChI=1S/C6H10F3N/c7-6(8,9)3-5(10)4-1-2-4/h4-5H,1-3,10H2
InChIKey
RGFGDTLHPIWTRQ-UHFFFAOYSA-N
Compound name
1-cyclopropyl-3,3,3-trifluoropropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

153.07654 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.08382 122.2
[M+Na]+ 176.06576 130.7
[M-H]- 152.06926 122.6
[M+NH4]+ 171.11036 137.9
[M+K]+ 192.03970 128.3
[M+H-H2O]+ 136.07380 114.3
[M+HCOO]- 198.07474 141.4
[M+CH3COO]- 212.09039 181.9
[M+Na-2H]- 174.05121 127.3
[M]+ 153.07599 118.3
[M]- 153.07709 118.3
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

patents stripe