CID 85836

1,2-difluoroaminopropane

Structural Information

Molecular Formula
C3H6F4N2
SMILES
CC(CN(F)F)N(F)F
InChI
InChI=1S/C3H6F4N2/c1-3(9(6)7)2-8(4)5/h3H,2H2,1H3
InChIKey
JQWPRTVHDKXTSU-UHFFFAOYSA-N
Compound name
1-N,1-N,2-N,2-N-tetrafluoropropane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

146.0467 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.05398 123.4
[M+Na]+ 169.03592 130.3
[M-H]- 145.03942 121.5
[M+NH4]+ 164.08052 145.1
[M+K]+ 185.00986 132.3
[M+H-H2O]+ 129.04396 114.3
[M+HCOO]- 191.04490 145.8
[M+CH3COO]- 205.06055 187.0
[M+Na-2H]- 167.02137 127.3
[M]+ 146.04615 118.8
[M]- 146.04725 118.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe