CID 43155011

8-methoxy-6-methyl-3,4-dihydro-2h-1-benzopyran-4-amine hydrochloride

Structural Information

Molecular Formula
C11H15NO2
SMILES
CC1=CC2=C(C(=C1)OC)OCCC2N
InChI
InChI=1S/C11H15NO2/c1-7-5-8-9(12)3-4-14-11(8)10(6-7)13-2/h5-6,9H,3-4,12H2,1-2H3
InChIKey
XCLYQNGEHKOQKA-UHFFFAOYSA-N
Compound name
8-methoxy-6-methyl-3,4-dihydro-2H-chromen-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.11028 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.11756 141.1
[M+Na]+ 216.09950 149.1
[M-H]- 192.10300 146.0
[M+NH4]+ 211.14410 160.4
[M+K]+ 232.07344 147.9
[M+H-H2O]+ 176.10754 135.1
[M+HCOO]- 238.10848 161.9
[M+CH3COO]- 252.12413 187.2
[M+Na-2H]- 214.08495 147.6
[M]+ 193.10973 140.6
[M]- 193.11083 140.6
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.