CID 11572017

[3-fluoro-4-(morpholin-4-yl)phenyl]methanamine

Structural Information

Molecular Formula
C11H15FN2O
SMILES
C1COCCN1C2=C(C=C(C=C2)CN)F
InChI
InChI=1S/C11H15FN2O/c12-10-7-9(8-13)1-2-11(10)14-3-5-15-6-4-14/h1-2,7H,3-6,8,13H2
InChIKey
GULVUKFJQUDLSH-UHFFFAOYSA-N
Compound name
(3-fluoro-4-morpholin-4-ylphenyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

210.11684 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.124116 146.7
[M+Na]+ 233.106058 152.7
[M-H]- 209.109564 150.4
[M+NH4]+ 228.150663 162.1
[M+K]+ 249.079998 150.5
[M+H-H2O]+ 193.114100 137.8
[M+HCOO]- 255.115041 165.1
[M+CH3COO]- 269.130691 187.8
[M+Na-2H]- 231.091506 151.4
[M]+ 210.11629142 141.0
[M]- 210.11738858 141.0
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