CID 55300485

2247102-26-5

Structural Information

Molecular Formula
C6H12N2O2
SMILES
CNC(=O)C1COCCN1
InChI
InChI=1S/C6H12N2O2/c1-7-6(9)5-4-10-3-2-8-5/h5,8H,2-4H2,1H3,(H,7,9)
InChIKey
WDYBKCXNKHJRCP-UHFFFAOYSA-N
Compound name
N-methylmorpholine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

144.08987 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.09715 131.1
[M+Na]+ 167.07909 135.5
[M-H]- 143.08259 131.8
[M+NH4]+ 162.12369 148.5
[M+K]+ 183.05303 135.6
[M+H-H2O]+ 127.08713 124.6
[M+HCOO]- 189.08807 149.2
[M+CH3COO]- 203.10372 171.5
[M+Na-2H]- 165.06454 137.3
[M]+ 144.08932 125.5
[M]- 144.09042 125.5
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

patents stripe