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]+ 136.09323 121.0
[M+Na]+ 158.07517 131.5
[M-H]- 134.07867 123.6
[M+NH4]+ 153.11977 141.5
[M+K]+ 174.04911 130.5
[M+H-H2O]+ 118.08321 116.2
[M+HCOO]- 180.08415 142.8
[M+CH3COO]- 194.09980 179.2
[M+Na-2H]- 156.06062 128.6
[M]+ 135.08540 120.7
[M]- 135.08650 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.