CID 130038440

2411179-56-9

Structural Information

Molecular Formula
C5H11F2N
SMILES
CCC[C@@H](C(F)F)N
InChI
InChI=1S/C5H11F2N/c1-2-3-4(8)5(6)7/h4-5H,2-3,8H2,1H3/t4-/m0/s1
InChIKey
YLPRIGQADVMMMB-BYPYZUCNSA-N
Compound name
(2S)-1,1-difluoropentan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

123.08595 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.09323 124.7
[M+Na]+ 146.07517 131.0
[M-H]- 122.07867 121.9
[M+NH4]+ 141.11977 146.4
[M+K]+ 162.04911 130.8
[M+H-H2O]+ 106.08321 118.3
[M+HCOO]- 168.08415 145.0
[M+CH3COO]- 182.09980 175.5
[M+Na-2H]- 144.06062 127.7
[M]+ 123.08540 119.9
[M]- 123.08650 119.9
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.