CID 43163767

(2,2-difluoroethyl)(propan-2-yl)amine hydrochloride

Structural Information

Molecular Formula
C5H11F2N
SMILES
CC(C)NCC(F)F
InChI
InChI=1S/C5H11F2N/c1-4(2)8-3-5(6)7/h4-5,8H,3H2,1-2H3
InChIKey
NPDLHGCLVACEGC-UHFFFAOYSA-N
Compound name
N-(2,2-difluoroethyl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

53
Patents

123.08595 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.093226 124.2
[M+Na]+ 146.075168 130.5
[M-H]- 122.078674 121.9
[M+NH4]+ 141.119773 146.1
[M+K]+ 162.049108 130.6
[M+H-H2O]+ 106.083210 117.8
[M+HCOO]- 168.084151 145.2
[M+CH3COO]- 182.099801 176.2
[M+Na-2H]- 144.060616 128.3
[M]+ 123.08540142 120.5
[M]- 123.08649858 120.5
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