CID 43226294

2-amino-n-(3,4-dihydro-2h-1-benzopyran-4-yl)acetamide hydrochloride

Structural Information

Molecular Formula
C11H14N2O2
SMILES
C1COC2=CC=CC=C2C1NC(=O)CN
InChI
InChI=1S/C11H14N2O2/c12-7-11(14)13-9-5-6-15-10-4-2-1-3-8(9)10/h1-4,9H,5-7,12H2,(H,13,14)
InChIKey
RWJMQOAUQAINHS-UHFFFAOYSA-N
Compound name
2-amino-N-(3,4-dihydro-2H-chromen-4-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.10553 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.11281 143.9
[M+Na]+ 229.09475 149.1
[M-H]- 205.09825 148.0
[M+NH4]+ 224.13935 161.5
[M+K]+ 245.06869 147.8
[M+H-H2O]+ 189.10279 137.1
[M+HCOO]- 251.10373 164.9
[M+CH3COO]- 265.11938 189.4
[M+Na-2H]- 227.08020 150.9
[M]+ 206.10498 140.5
[M]- 206.10608 140.5
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.