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

24
Patents

123.08595 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.09323 124.2
[M+Na]+ 146.07517 130.5
[M-H]- 122.07867 121.9
[M+NH4]+ 141.11977 146.1
[M+K]+ 162.04911 130.6
[M+H-H2O]+ 106.08321 117.8
[M+HCOO]- 168.08415 145.2
[M+CH3COO]- 182.09980 176.2
[M+Na-2H]- 144.06062 128.3
[M]+ 123.08540 120.5
[M]- 123.08650 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