CID 50990661

371917-17-8

Structural Information

Molecular Formula
C5H7F3O
SMILES
C1CC1(CO)C(F)(F)F
InChI
InChI=1S/C5H7F3O/c6-5(7,8)4(3-9)1-2-4/h9H,1-3H2
InChIKey
YYWSKSKIJXVNTH-UHFFFAOYSA-N
Compound name
[1-(trifluoromethyl)cyclopropyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

408
Patents

140.0449 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.05218 135.9
[M+Na]+ 163.03412 143.7
[M+NH4]+ 158.07872 143.2
[M+K]+ 179.00806 139.8
[M-H]- 139.03762 137.9
[M+Na-2H]- 161.01957 141.8
[M]+ 140.04435 138.3
[M]- 140.04545 138.3
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