CID 79226359

[(2,3-dihydro-1-benzofuran-3-yl)methyl](methoxy)amine hydrochloride

Structural Information

Molecular Formula
C10H13NO2
SMILES
CONCC1COC2=CC=CC=C12
InChI
InChI=1S/C10H13NO2/c1-12-11-6-8-7-13-10-5-3-2-4-9(8)10/h2-5,8,11H,6-7H2,1H3
InChIKey
GLHTZVRYKVSLEF-UHFFFAOYSA-N
Compound name
1-(2,3-dihydro-1-benzofuran-3-yl)-N-methoxymethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.09464 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.10192 136.8
[M+Na]+ 202.08386 148.2
[M+NH4]+ 197.12846 146.1
[M+K]+ 218.05780 143.7
[M-H]- 178.08736 140.8
[M+Na-2H]- 200.06931 142.1
[M]+ 179.09409 139.4
[M]- 179.09519 139.4
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.