CID 60922536

2-[(2,2-difluoroethyl)amino]-n-methylacetamide hydrochloride

Structural Information

Molecular Formula
C5H10F2N2O
SMILES
CNC(=O)CNCC(F)F
InChI
InChI=1S/C5H10F2N2O/c1-8-5(10)3-9-2-4(6)7/h4,9H,2-3H2,1H3,(H,8,10)
InChIKey
CTOGWYFPZAPLHA-UHFFFAOYSA-N
Compound name
2-(2,2-difluoroethylamino)-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.07613 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.08341 129.8
[M+Na]+ 175.06535 135.6
[M-H]- 151.06885 127.4
[M+NH4]+ 170.10995 150.1
[M+K]+ 191.03929 135.5
[M+H-H2O]+ 135.07339 122.6
[M+HCOO]- 197.07433 152.2
[M+CH3COO]- 211.08998 181.4
[M+Na-2H]- 173.05080 134.0
[M]+ 152.07558 125.9
[M]- 152.07668 125.9
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.