CID 86694093

3,3-difluorocyclobutane-1-carbohydrazide

Structural Information

Molecular Formula
C5H8F2N2O
SMILES
C1C(CC1(F)F)C(=O)NN
InChI
InChI=1S/C5H8F2N2O/c6-5(7)1-3(2-5)4(10)9-8/h3H,1-2,8H2,(H,9,10)
InChIKey
SCJLTXNQZYRZDG-UHFFFAOYSA-N
Compound name
3,3-difluorocyclobutane-1-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

39
Patents

150.06047 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.067746 131.4
[M+Na]+ 173.049688 137.1
[M-H]- 149.053194 132.2
[M+NH4]+ 168.094293 146.9
[M+K]+ 189.023628 139.3
[M+H-H2O]+ 133.057730 119.9
[M+HCOO]- 195.058671 152.1
[M+CH3COO]- 209.074321 182.0
[M+Na-2H]- 171.035136 135.4
[M]+ 150.05992142 133.6
[M]- 150.06101858 133.6
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