CID 155973504

[1-(difluoromethyl)-3-methylidenecyclobutyl]methanol

Structural Information

Molecular Formula
C7H10F2O
SMILES
C=C1CC(C1)(CO)C(F)F
InChI
InChI=1S/C7H10F2O/c1-5-2-7(3-5,4-10)6(8)9/h6,10H,1-4H2
InChIKey
XRPNQAAGHOOXRZ-UHFFFAOYSA-N
Compound name
[1-(difluoromethyl)-3-methylidenecyclobutyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

148.06998 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.07726 130.0
[M+Na]+ 171.05920 136.7
[M-H]- 147.06270 130.1
[M+NH4]+ 166.10380 146.2
[M+K]+ 187.03314 137.7
[M+H-H2O]+ 131.06724 120.3
[M+HCOO]- 193.06818 147.7
[M+CH3COO]- 207.08383 177.2
[M+Na-2H]- 169.04465 133.7
[M]+ 148.06943 133.9
[M]- 148.07053 133.9
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.