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]+ 180.101916 135.8
[M+Na]+ 202.083858 143.2
[M-H]- 178.087364 140.9
[M+NH4]+ 197.128463 157.2
[M+K]+ 218.057798 142.5
[M+H-H2O]+ 162.091900 130.2
[M+HCOO]- 224.092841 159.8
[M+CH3COO]- 238.108491 182.0
[M+Na-2H]- 200.069306 143.9
[M]+ 179.09409142 137.3
[M]- 179.09518858 137.3
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.