CID 165849859

1-[1-(fluoromethyl)-2,2-dimethylcyclopropyl]methanamine hydrochloride

Structural Information

Molecular Formula
C7H14FN
SMILES
CC1(CC1(CN)CF)C
InChI
InChI=1S/C7H14FN/c1-6(2)3-7(6,4-8)5-9/h3-5,9H2,1-2H3
InChIKey
BSBPPPOBHVLTPV-UHFFFAOYSA-N
Compound name
[1-(fluoromethyl)-2,2-dimethylcyclopropyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

131.11102 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.118296 124.0
[M+Na]+ 154.100238 134.1
[M-H]- 130.103744 127.8
[M+NH4]+ 149.144843 144.8
[M+K]+ 170.074178 133.4
[M+H-H2O]+ 114.108280 120.1
[M+HCOO]- 176.109221 146.5
[M+CH3COO]- 190.124871 179.4
[M+Na-2H]- 152.085686 131.6
[M]+ 131.11047142 125.2
[M]- 131.11156858 125.2
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.