CID 80187

Dtxsid80884224

Structural Information

Molecular Formula
C5H11NO3
SMILES
CCCOC(=O)N(C)O
InChI
InChI=1S/C5H11NO3/c1-3-4-9-5(7)6(2)8/h8H,3-4H2,1-2H3
InChIKey
WUGXIZBRANVOBT-UHFFFAOYSA-N
Compound name
propyl N-hydroxy-N-methylcarbamate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

133.0739 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.081176 126.8
[M+Na]+ 156.063118 133.5
[M-H]- 132.066624 127.4
[M+NH4]+ 151.107723 148.5
[M+K]+ 172.037058 135.3
[M+H-H2O]+ 116.071160 121.9
[M+HCOO]- 178.072101 151.0
[M+CH3COO]- 192.087751 174.3
[M+Na-2H]- 154.048566 132.1
[M]+ 133.07335142 129.1
[M]- 133.07444858 129.1
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.