CID 135395937

2755131-23-6

Structural Information

Molecular Formula
C5H10FNO
SMILES
C1C(CN1)(CO)CF
InChI
InChI=1S/C5H10FNO/c6-1-5(4-8)2-7-3-5/h7-8H,1-4H2
InChIKey
DLWCLNZMIBTECG-UHFFFAOYSA-N
Compound name
[3-(fluoromethyl)azetidin-3-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

119.07464 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.08192 124.0
[M+Na]+ 142.06386 130.1
[M-H]- 118.06736 122.4
[M+NH4]+ 137.10846 139.3
[M+K]+ 158.03780 131.3
[M+H-H2O]+ 102.07190 114.2
[M+HCOO]- 164.07284 141.5
[M+CH3COO]- 178.08849 167.5
[M+Na-2H]- 140.04931 130.7
[M]+ 119.07409 128.1
[M]- 119.07519 128.1
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