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

50
Patents

109.070305 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 110.077581 119.0
[M+Na]+ 132.059523 126.4
[M-H]- 108.063029 116.6
[M+NH4]+ 127.104128 141.4
[M+K]+ 148.033463 126.4
[M+H-H2O]+ 92.067565 113.4
[M+HCOO]- 154.068506 139.1
[M+CH3COO]- 168.084156 171.8
[M+Na-2H]- 130.044971 124.4
[M]+ 109.06975642 114.0
[M]- 109.07085358 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