CID 55297364

2241594-15-8

Structural Information

Molecular Formula
C10H11NO3
SMILES
COC(=O)C1=CC2=C(C=C1)OC[C@@H]2N
InChI
InChI=1S/C10H11NO3/c1-13-10(12)6-2-3-9-7(4-6)8(11)5-14-9/h2-4,8H,5,11H2,1H3/t8-/m0/s1
InChIKey
DOVGWMYKEBIZCG-QMMMGPOBSA-N
Compound name
methyl (3R)-3-amino-2,3-dihydro-1-benzofuran-5-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.0739 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.08118 139.2
[M+Na]+ 216.06312 147.5
[M-H]- 192.06662 144.3
[M+NH4]+ 211.10772 159.9
[M+K]+ 232.03706 146.8
[M+H-H2O]+ 176.07116 133.9
[M+HCOO]- 238.07210 161.9
[M+CH3COO]- 252.08775 184.1
[M+Na-2H]- 214.04857 144.3
[M]+ 193.07335 140.1
[M]- 193.07445 140.1
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.