CID 136274

2,2-difluoroethanamine

Structural Information

Molecular Formula
C2H5F2N
SMILES
C(C(F)F)N
InChI
InChI=1S/C2H5F2N/c3-2(4)1-5/h2H,1,5H2
InChIKey
OVRWUZYZECPJOB-UHFFFAOYSA-N
Compound name
2,2-difluoroethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

3449
Patents

81.03901 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 82.046286 109.9
[M+Na]+ 104.02823 117.7
[M-H]- 80.031734 107.6
[M+NH4]+ 99.072833 133.3
[M+K]+ 120.00217 117.8
[M+H-H2O]+ 64.036270 104.1
[M+HCOO]- 126.03721 132.3
[M+CH3COO]- 140.05286 165.5
[M+Na-2H]- 102.01368 115.9
[M]+ 81.038461 104.7
[M]- 81.039559 104.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe