CID 119031558

1803603-73-7

Structural Information

Molecular Formula
C12H17NO2
SMILES
COCC1(C2=CC=CC=C2CCO1)CN
InChI
InChI=1S/C12H17NO2/c1-14-9-12(8-13)11-5-3-2-4-10(11)6-7-15-12/h2-5H,6-9,13H2,1H3
InChIKey
RBXCTWVBGCETGV-UHFFFAOYSA-N
Compound name
[1-(methoxymethyl)-3,4-dihydroisochromen-1-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.12593 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.13321 145.9
[M+Na]+ 230.11515 157.9
[M+NH4]+ 225.15975 156.5
[M+K]+ 246.08909 149.4
[M-H]- 206.11865 150.5
[M+Na-2H]- 228.10060 152.9
[M]+ 207.12538 149.1
[M]- 207.12648 149.1
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.