CID 80610302

1,1-difluoro-2-methylpropan-2-amine hydrochloride

Structural Information

Molecular Formula
C4H9F2N
SMILES
CC(C)(C(F)F)N
InChI
InChI=1S/C4H9F2N/c1-4(2,7)3(5)6/h3H,7H2,1-2H3
InChIKey
SYTBFGGNMOJFEU-UHFFFAOYSA-N
Compound name
1,1-difluoro-2-methylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

70
Patents

109.070305 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 110.07758 119.0
[M+Na]+ 132.05952 126.4
[M-H]- 108.06303 116.6
[M+NH4]+ 127.10413 141.4
[M+K]+ 148.03346 126.4
[M+H-H2O]+ 92.067565 113.4
[M+HCOO]- 154.06851 139.1
[M+CH3COO]- 168.08416 171.8
[M+Na-2H]- 130.04497 124.4
[M]+ 109.06976 114.0
[M]- 109.07085 114.0
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

patents stripe