CID 165485507

[3-(1,1-difluoroethyl)bicyclo[1.1.1]pentan-1-yl]hydrazine dihydrochloride

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]+ 163.10413 162.1
[M+Na]+ 185.08607 165.4
[M-H]- 161.08957 163.1
[M+NH4]+ 180.13067 168.0
[M+K]+ 201.06001 170.8
[M+H-H2O]+ 145.09411 147.3
[M+HCOO]- 207.09505 173.4
[M+CH3COO]- 221.11070 210.3
[M+Na-2H]- 183.07152 167.8
[M]+ 162.09630 182.2
[M]- 162.09740 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.