CID 68047993

Mfcd35084632

Structural Information

Molecular Formula
C7H14FNO
SMILES
COCC1(CCNCC1)F
InChI
InChI=1S/C7H14FNO/c1-10-6-7(8)2-4-9-5-3-7/h9H,2-6H2,1H3
InChIKey
OZVOFZRMHYODCD-UHFFFAOYSA-N
Compound name
4-fluoro-4-(methoxymethyl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

39
Patents

147.10594 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.11322 131.4
[M+Na]+ 170.09516 137.1
[M-H]- 146.09866 130.3
[M+NH4]+ 165.13976 152.4
[M+K]+ 186.06910 135.8
[M+H-H2O]+ 130.10320 125.1
[M+HCOO]- 192.10414 148.7
[M+CH3COO]- 206.11979 170.6
[M+Na-2H]- 168.08061 137.7
[M]+ 147.10539 125.5
[M]- 147.10649 125.5
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.