CID 3066047

2-(4-fluorophenyl)-2-methylmorpholine

Structural Information

Molecular Formula
C11H14FNO
SMILES
CC1(CNCCO1)C2=CC=C(C=C2)F
InChI
InChI=1S/C11H14FNO/c1-11(8-13-6-7-14-11)9-2-4-10(12)5-3-9/h2-5,13H,6-8H2,1H3
InChIKey
IHMLZEWIFPIGKG-UHFFFAOYSA-N
Compound name
2-(4-fluorophenyl)-2-methylmorpholine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

64
Patents

195.10594 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.11322 142.1
[M+Na]+ 218.09516 148.6
[M-H]- 194.09866 145.0
[M+NH4]+ 213.13976 159.8
[M+K]+ 234.06910 146.4
[M+H-H2O]+ 178.10320 134.2
[M+HCOO]- 240.10414 158.6
[M+CH3COO]- 254.11979 153.8
[M+Na-2H]- 216.08061 148.8
[M]+ 195.10539 136.1
[M]- 195.10649 136.1
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