CID 41232

54915-62-7

Structural Information

Molecular Formula
C7H9NO3
SMILES
CCOC(=O)NC1=CC=CO1
InChI
InChI=1S/C7H9NO3/c1-2-10-7(9)8-6-4-3-5-11-6/h3-5H,2H2,1H3,(H,8,9)
InChIKey
FFAOPAGWHYEZPI-UHFFFAOYSA-N
Compound name
ethyl N-(furan-2-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

64
Patents

155.05824 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.06552 130.3
[M+Na]+ 178.04746 137.7
[M-H]- 154.05096 134.8
[M+NH4]+ 173.09206 151.4
[M+K]+ 194.02140 138.7
[M+H-H2O]+ 138.05550 124.7
[M+HCOO]- 200.05644 156.3
[M+CH3COO]- 214.07209 174.8
[M+Na-2H]- 176.03291 137.4
[M]+ 155.05769 132.8
[M]- 155.05879 132.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe