CID 459415

Alpha-[n-(tetrahydro-2-furyl)-m-toluidino]acetamide

Structural Information

Molecular Formula
C13H18N2O2
SMILES
CC1=CC(=CC=C1)N(CC(=O)N)C2CCCO2
InChI
InChI=1S/C13H18N2O2/c1-10-4-2-5-11(8-10)15(9-12(14)16)13-6-3-7-17-13/h2,4-5,8,13H,3,6-7,9H2,1H3,(H2,14,16)
InChIKey
UUGMOVXRSORQSL-UHFFFAOYSA-N
Compound name
2-[3-methyl-N-(oxolan-2-yl)anilino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.13683 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.14411 154.9
[M+Na]+ 257.12605 159.0
[M-H]- 233.12955 162.6
[M+NH4]+ 252.17065 172.4
[M+K]+ 273.09999 158.8
[M+H-H2O]+ 217.13409 147.4
[M+HCOO]- 279.13503 178.1
[M+CH3COO]- 293.15068 197.5
[M+Na-2H]- 255.11150 156.9
[M]+ 234.13628 152.8
[M]- 234.13738 152.8
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.