CID 6436909

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

Structural Information

Molecular Formula
C10H17NO2
SMILES
CC(C)C(=O)/C=C/N1CCOCC1
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/b4-3+
InChIKey
BCYONEHLSYPXPY-ONEGZZNKSA-N
Compound name
(E)-4-methyl-1-morpholin-4-ylpent-1-en-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

183.12593 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.133206 143.1
[M+Na]+ 206.115148 147.2
[M-H]- 182.118654 144.7
[M+NH4]+ 201.159753 159.9
[M+K]+ 222.089088 147.3
[M+H-H2O]+ 166.123190 136.3
[M+HCOO]- 228.124131 159.6
[M+CH3COO]- 242.139781 181.4
[M+Na-2H]- 204.100596 146.2
[M]+ 183.12538142 140.3
[M]- 183.12647858 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