CID 81782935

1557451-16-7

Structural Information

Molecular Formula
C13H18FNO
SMILES
CC1=CC(=CC2=C1OCCC2NC(C)C)F
InChI
InChI=1S/C13H18FNO/c1-8(2)15-12-4-5-16-13-9(3)6-10(14)7-11(12)13/h6-8,12,15H,4-5H2,1-3H3
InChIKey
QKNACSBRCASRJD-UHFFFAOYSA-N
Compound name
6-fluoro-8-methyl-N-propan-2-yl-3,4-dihydro-2H-chromen-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

223.13724 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.14452 151.3
[M+Na]+ 246.12646 163.0
[M+NH4]+ 241.17106 160.0
[M+K]+ 262.10040 156.4
[M-H]- 222.12996 154.8
[M+Na-2H]- 244.11191 155.6
[M]+ 223.13669 153.9
[M]- 223.13779 153.9
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.