CID 122155697

2-(2,2-difluoro-1-methylcyclopropyl)ethan-1-amine hydrochloride

Structural Information

Molecular Formula
C6H11F2N
SMILES
CC1(CC1(F)F)CCN
InChI
InChI=1S/C6H11F2N/c1-5(2-3-9)4-6(5,7)8/h2-4,9H2,1H3
InChIKey
LYLDDXFVDPRYPH-UHFFFAOYSA-N
Compound name
2-(2,2-difluoro-1-methylcyclopropyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

135.08595 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.093226 121.0
[M+Na]+ 158.075168 131.5
[M-H]- 134.078674 123.6
[M+NH4]+ 153.119773 141.5
[M+K]+ 174.049108 130.5
[M+H-H2O]+ 118.083210 116.2
[M+HCOO]- 180.084151 142.8
[M+CH3COO]- 194.099801 179.2
[M+Na-2H]- 156.060616 128.6
[M]+ 135.08540142 120.7
[M]- 135.08649858 120.7
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.