CID 102294

1-penten-3-one, 4-methyl-1-(4-morpholinyl)-

Structural Information

Molecular Formula
C10H17NO2
SMILES
CC(C)C(=O)C=CN1CCOCC1
InChI
InChI=1S/C10H17NO2/c1-9(2)10(12)3-4-11-5-7-13-8-6-11/h3-4,9H,5-8H2,1-2H3
InChIKey
BCYONEHLSYPXPY-UHFFFAOYSA-N
Compound name
4-methyl-1-morpholin-4-ylpent-1-en-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.12593 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.13321 143.1
[M+Na]+ 206.11515 147.2
[M-H]- 182.11865 144.7
[M+NH4]+ 201.15975 159.9
[M+K]+ 222.08909 147.3
[M+H-H2O]+ 166.12319 136.3
[M+HCOO]- 228.12413 159.6
[M+CH3COO]- 242.13978 181.4
[M+Na-2H]- 204.10060 146.2
[M]+ 183.12538 140.3
[M]- 183.12648 140.3
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