CID 75480473

Potassium trifluoro(1-phenylcyclopropyl)boranuide

Structural Information

Molecular Formula
C9H9BF3
SMILES
[B-](C1(CC1)C2=CC=CC=C2)(F)(F)F
InChI
InChI=1S/C9H9BF3/c11-10(12,13)9(6-7-9)8-4-2-1-3-5-8/h1-5H,6-7H2/q-1
InChIKey
YVCHKBDDFUSBCB-UHFFFAOYSA-N
Compound name
trifluoro-(1-phenylcyclopropyl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.07494 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.08222 127.2
[M+Na]+ 208.06416 136.6
[M-H]- 184.06766 129.6
[M+NH4]+ 203.10876 143.3
[M+K]+ 224.03810 134.3
[M+H-H2O]+ 168.07220 121.5
[M+HCOO]- 230.07314 146.6
[M+CH3COO]- 244.08879 181.2
[M+Na-2H]- 206.04961 134.8
[M]+ 185.07439 122.8
[M]- 185.07549 122.8
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.