CID 2782321

2,2-difluoroacetamide

Structural Information

Molecular Formula
C2H3F2NO
SMILES
C(C(=O)N)(F)F
InChI
InChI=1S/C2H3F2NO/c3-1(4)2(5)6/h1H,(H2,5,6)
InChIKey
ZMIBIIAWFMCVFD-UHFFFAOYSA-N
Compound name
2,2-difluoroacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

972
Patents

95.01827 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 96.025546 111.9
[M+Na]+ 118.00749 119.8
[M-H]- 94.010994 109.6
[M+NH4]+ 113.05209 134.5
[M+K]+ 133.98143 120.1
[M+H-H2O]+ 78.015530 106.0
[M+HCOO]- 140.01647 133.7
[M+CH3COO]- 154.03212 167.3
[M+Na-2H]- 115.99294 116.6
[M]+ 95.017721 106.8
[M]- 95.018819 106.8
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