CID 2756423

244789-18-2

Structural Information

Molecular Formula
C8H18N2O
SMILES
CC1CN(CC(O1)C)CCN
InChI
InChI=1S/C8H18N2O/c1-7-5-10(4-3-9)6-8(2)11-7/h7-8H,3-6,9H2,1-2H3
InChIKey
GLOJLKCUVTZRFO-UHFFFAOYSA-N
Compound name
2-(2,6-dimethylmorpholin-4-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

159
Patents

158.1419 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.149176 137.8
[M+Na]+ 181.131118 143.7
[M-H]- 157.134624 139.7
[M+NH4]+ 176.175723 155.9
[M+K]+ 197.105058 143.6
[M+H-H2O]+ 141.139160 131.3
[M+HCOO]- 203.140101 156.7
[M+CH3COO]- 217.155751 180.4
[M+Na-2H]- 179.116566 142.2
[M]+ 158.14135142 134.6
[M]- 158.14244858 134.6
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