CID 75442267

2839143-23-4

Structural Information

Molecular Formula
C10H14FN3O
SMILES
C1COCCN1C2=C(C=C(C=N2)CN)F
InChI
InChI=1S/C10H14FN3O/c11-9-5-8(6-12)7-13-10(9)14-1-3-15-4-2-14/h5,7H,1-4,6,12H2
InChIKey
BOVOILRKPTWBRR-UHFFFAOYSA-N
Compound name
(5-fluoro-6-morpholin-4-ylpyridin-3-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

211.11209 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.11937 147.1
[M+Na]+ 234.10131 153.6
[M-H]- 210.10481 149.4
[M+NH4]+ 229.14591 161.1
[M+K]+ 250.07525 151.4
[M+H-H2O]+ 194.10935 137.3
[M+HCOO]- 256.11029 164.5
[M+CH3COO]- 270.12594 187.6
[M+Na-2H]- 232.08676 152.2
[M]+ 211.11154 141.5
[M]- 211.11264 141.5
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.