CID 23144693

156353-01-4

Structural Information

Molecular Formula
C8H15NO3
SMILES
CN(C(=O)C1CCOCC1)OC
InChI
InChI=1S/C8H15NO3/c1-9(11-2)8(10)7-3-5-12-6-4-7/h7H,3-6H2,1-2H3
InChIKey
QURBKRFUFINPQC-UHFFFAOYSA-N
Compound name
N-methoxy-N-methyloxane-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

273
Patents

173.1052 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.11248 137.6
[M+Na]+ 196.09442 141.7
[M-H]- 172.09792 142.4
[M+NH4]+ 191.13902 156.5
[M+K]+ 212.06836 144.4
[M+H-H2O]+ 156.10246 131.3
[M+HCOO]- 218.10340 158.6
[M+CH3COO]- 232.11905 183.1
[M+Na-2H]- 194.07987 142.6
[M]+ 173.10465 136.9
[M]- 173.10575 136.9
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