CID 53484496

N-(2,2-difluoroethyl)cyclobutanamine hydrochloride

Structural Information

Molecular Formula
C6H11F2N
SMILES
C1CC(C1)NCC(F)F
InChI
InChI=1S/C6H11F2N/c7-6(8)4-9-5-2-1-3-5/h5-6,9H,1-4H2
InChIKey
GZIJIZQWFALWOR-UHFFFAOYSA-N
Compound name
N-(2,2-difluoroethyl)cyclobutanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

135.08595 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.09323 133.4
[M+Na]+ 158.07517 137.1
[M+NH4]+ 153.11977 137.0
[M+K]+ 174.04911 133.4
[M-H]- 134.07867 129.8
[M+Na-2H]- 156.06062 134.6
[M]+ 135.08540 131.4
[M]- 135.08650 131.4
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.