CID 146155233

2416218-51-2

Structural Information

Molecular Formula
C6H11F2N
SMILES
C1CC(C1)[C@H](C(F)F)N
InChI
InChI=1S/C6H11F2N/c7-6(8)5(9)4-2-1-3-4/h4-6H,1-3,9H2/t5-/m1/s1
InChIKey
SDZWZSZCRMFISG-RXMQYKEDSA-N
Compound name
(1R)-1-cyclobutyl-2,2-difluoroethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

135.08595 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.09323 130.0
[M+Na]+ 158.07517 134.1
[M-H]- 134.07867 130.2
[M+NH4]+ 153.11977 144.4
[M+K]+ 174.04911 136.5
[M+H-H2O]+ 118.08321 117.7
[M+HCOO]- 180.08415 148.2
[M+CH3COO]- 194.09980 179.9
[M+Na-2H]- 156.06062 131.9
[M]+ 135.08540 131.5
[M]- 135.08650 131.5
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.