CID 155822667

En300-26871258

Structural Information

Molecular Formula
C6H11BF3
SMILES
[B-](CC1(CCC1)C)(F)(F)F
InChI
InChI=1S/C6H11BF3/c1-6(3-2-4-6)5-7(8,9)10/h2-5H2,1H3/q-1
InChIKey
DVFSXWSAIFGVMQ-UHFFFAOYSA-N
Compound name
trifluoro-[(1-methylcyclobutyl)methyl]boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

151.09059 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.097866 126.5
[M+Na]+ 174.079808 133.0
[M-H]- 150.083314 124.9
[M+NH4]+ 169.124413 142.7
[M+K]+ 190.053748 134.7
[M+H-H2O]+ 134.087850 118.5
[M+HCOO]- 196.088791 143.3
[M+CH3COO]- 210.104441 176.7
[M+Na-2H]- 172.065256 132.0
[M]+ 151.09004142 127.9
[M]- 151.09113858 127.9
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.