CID 105426956

3-(fluoromethyl)-3-methylazetidine hydrochloride

Structural Information

Molecular Formula
C5H10FN
SMILES
CC1(CNC1)CF
InChI
InChI=1S/C5H10FN/c1-5(2-6)3-7-4-5/h7H,2-4H2,1H3
InChIKey
AZGBMWVNXQDYDN-UHFFFAOYSA-N
Compound name
3-(fluoromethyl)-3-methylazetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

103.07973 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.08701 119.6
[M+Na]+ 126.06895 126.3
[M-H]- 102.07245 119.5
[M+NH4]+ 121.11355 136.3
[M+K]+ 142.04289 127.9
[M+H-H2O]+ 86.076990 109.9
[M+HCOO]- 148.07793 138.4
[M+CH3COO]- 162.09358 168.3
[M+Na-2H]- 124.05440 126.9
[M]+ 103.07918 124.1
[M]- 103.08028 124.1
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