CID 7183045

1172703-44-4

Structural Information

Molecular Formula
C10H18N2O2
SMILES
C1C[C@H](CNC1)C(=O)N2CCOCC2
InChI
InChI=1S/C10H18N2O2/c13-10(9-2-1-3-11-8-9)12-4-6-14-7-5-12/h9,11H,1-8H2/t9-/m1/s1
InChIKey
GPAQRKAOFPLUCJ-SECBINFHSA-N
Compound name
morpholin-4-yl-[(3R)-piperidin-3-yl]methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

198.13683 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.144106 147.3
[M+Na]+ 221.126048 149.0
[M-H]- 197.129554 148.4
[M+NH4]+ 216.170653 160.7
[M+K]+ 237.099988 148.1
[M+H-H2O]+ 181.134090 138.6
[M+HCOO]- 243.135031 158.8
[M+CH3COO]- 257.150681 178.5
[M+Na-2H]- 219.111496 150.4
[M]+ 198.13628142 137.6
[M]- 198.13737858 137.6
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