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]+ 210.12888 145.2
[M+Na]+ 232.11082 152.8
[M-H]- 208.11432 149.0
[M+NH4]+ 227.15542 164.1
[M+K]+ 248.08476 150.8
[M+H-H2O]+ 192.11886 138.1
[M+HCOO]- 254.11980 165.0
[M+CH3COO]- 268.13545 191.4
[M+Na-2H]- 230.09627 151.5
[M]+ 209.12105 143.4
[M]- 209.12215 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.