CID 81782802

1554168-99-8

Structural Information

Molecular Formula
C12H16FNO
SMILES
CCNC1CCOC2=C1C=C(C=C2C)F
InChI
InChI=1S/C12H16FNO/c1-3-14-11-4-5-15-12-8(2)6-9(13)7-10(11)12/h6-7,11,14H,3-5H2,1-2H3
InChIKey
LTLBEMNXVNAHRY-UHFFFAOYSA-N
Compound name
N-ethyl-6-fluoro-8-methyl-3,4-dihydro-2H-chromen-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.1216 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.128876 145.2
[M+Na]+ 232.110818 152.8
[M-H]- 208.114324 149.0
[M+NH4]+ 227.155423 164.1
[M+K]+ 248.084758 150.8
[M+H-H2O]+ 192.118860 138.1
[M+HCOO]- 254.119801 165.0
[M+CH3COO]- 268.135451 191.4
[M+Na-2H]- 230.096266 151.5
[M]+ 209.12105142 143.4
[M]- 209.12214858 143.4
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.