CID 165485507

2763777-24-6

Structural Information

Molecular Formula
C7H12F2N2
SMILES
CC(C12CC(C1)(C2)NN)(F)F
InChI
InChI=1S/C7H12F2N2/c1-5(8,9)6-2-7(3-6,4-6)11-10/h11H,2-4,10H2,1H3
InChIKey
UKMWOXMJNJILFC-UHFFFAOYSA-N
Compound name
[3-(1,1-difluoroethyl)-1-bicyclo[1.1.1]pentanyl]hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

162.09685 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.104126 162.1
[M+Na]+ 185.086068 165.4
[M-H]- 161.089574 163.1
[M+NH4]+ 180.130673 168.0
[M+K]+ 201.060008 170.8
[M+H-H2O]+ 145.094110 147.3
[M+HCOO]- 207.095051 173.4
[M+CH3COO]- 221.110701 210.3
[M+Na-2H]- 183.071516 167.8
[M]+ 162.09630142 182.2
[M]- 162.09739858 182.2
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.