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 135.8
[M+Na]+ 202.08386 143.2
[M-H]- 178.08736 140.9
[M+NH4]+ 197.12846 157.2
[M+K]+ 218.05780 142.5
[M+H-H2O]+ 162.09190 130.2
[M+HCOO]- 224.09284 159.8
[M+CH3COO]- 238.10849 182.0
[M+Na-2H]- 200.06931 143.9
[M]+ 179.09409 137.3
[M]- 179.09519 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.