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]+ 132.11830 124.0
[M+Na]+ 154.10024 134.1
[M-H]- 130.10374 127.8
[M+NH4]+ 149.14484 144.8
[M+K]+ 170.07418 133.4
[M+H-H2O]+ 114.10828 120.1
[M+HCOO]- 176.10922 146.5
[M+CH3COO]- 190.12487 179.4
[M+Na-2H]- 152.08569 131.6
[M]+ 131.11047 125.2
[M]- 131.11157 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.