CID 16226916

1171318-29-8

Structural Information

Molecular Formula
C10H19ClN2O2
SMILES
CC(C)(CNC(=O)CCl)N1CCOCC1
InChI
InChI=1S/C10H19ClN2O2/c1-10(2,8-12-9(14)7-11)13-3-5-15-6-4-13/h3-8H2,1-2H3,(H,12,14)
InChIKey
OUMNHMPCXJTEKC-UHFFFAOYSA-N
Compound name
2-chloro-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.11351 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.12079 154.5
[M+Na]+ 257.10273 158.7
[M-H]- 233.10623 156.1
[M+NH4]+ 252.14733 170.0
[M+K]+ 273.07667 157.3
[M+H-H2O]+ 217.11077 148.3
[M+HCOO]- 279.11171 166.7
[M+CH3COO]- 293.12736 190.4
[M+Na-2H]- 255.08818 159.4
[M]+ 234.11296 153.7
[M]- 234.11406 153.7
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

No patent data available for this compound.