CID 43364233

8-ethyl-3,4-dihydro-2h-1-benzopyran-4-amine hydrochloride

Structural Information

Molecular Formula
C11H15NO
SMILES
CCC1=C2C(=CC=C1)C(CCO2)N
InChI
InChI=1S/C11H15NO/c1-2-8-4-3-5-9-10(12)6-7-13-11(8)9/h3-5,10H,2,6-7,12H2,1H3
InChIKey
NRBGQXPNOFAEMV-UHFFFAOYSA-N
Compound name
8-ethyl-3,4-dihydro-2H-chromen-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.11537 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.12265 137.8
[M+Na]+ 200.10459 144.9
[M-H]- 176.10809 142.4
[M+NH4]+ 195.14919 157.5
[M+K]+ 216.07853 143.2
[M+H-H2O]+ 160.11263 131.8
[M+HCOO]- 222.11357 158.5
[M+CH3COO]- 236.12922 183.9
[M+Na-2H]- 198.09004 145.0
[M]+ 177.11482 135.5
[M]- 177.11592 135.5
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.